| HS Code | 302777 |
| Name | 3,4-Lutidine |
| Cas Number | 583-61-9 |
| Molecular Formula | C7H9N |
| Molecular Weight | 107.15 g/mol |
| Appearance | Colorless to pale yellow liquid |
| Density | 0.978 g/cm³ |
| Boiling Point | 158-159 °C |
| Melting Point | -6 °C |
| Solubility In Water | Slightly soluble |
| Flash Point | 46 °C (closed cup) |
| Odor | Pyridine-like |
| Refractive Index | 1.507 |
| Pubchem Cid | 10537 |
As an accredited 3,4-Lutidine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | 250 mL of 3,4-Lutidine is supplied in an amber glass bottle with a secure cap and chemical hazard labeling. |
| Shipping | 3,4-Lutidine is typically shipped in tightly sealed containers to prevent leaks or evaporation, as it is flammable and volatile. Packaging must comply with regulations for hazardous materials, including proper labeling and documentation. The chemical should be stored and transported in cool, well-ventilated conditions, away from ignition sources and incompatible substances. |
| Storage | 3,4-Lutidine should be stored in a tightly closed container, in a cool, dry, and well-ventilated area away from incompatible substances such as strong oxidizers and acids. Keep it away from sources of ignition, as it is flammable. Protect from moisture and direct sunlight. Proper labeling and access for authorized personnel only are recommended to ensure safety and prevent contamination. |
Competitive 3,4-Lutidine prices that fit your budget—flexible terms and customized quotes for every order.
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In our plant, 3,4-Lutidine (also known as 3,4-dimethylpyridine) shows up on our daily schedules as both a challenge and an opportunity. This liquid has a simple formula (C7H9N), but getting it right every time takes experience and the right tools. The chemistry isn’t mysterious. The devil is in the details, from sourcing clean pyridine feedstocks to tuning distillation columns for a sharp fraction with each batch. From handling alkylation steps to controlling reaction conditions, temperature, and pressure, we have seen it all. Unusual odors, the potential for off-spec materials, and constraints imposed by regulatory agencies remind us that cutting corners leads to expensive recalls and lost trust.
As a manufacturer, we face real-world decisions—energy cost, yield, footprint. We look for consistency in every drum, whether it’s heading to an API intermediate producer or a customer who needs electronic purity. Over the years, process optimization became less about theoretical gains and more about daily, incremental improvements: better catalysts, improved separation, fast response to minor shifts in feedstock quality. Our approach stems from working closely with engineers, operators, and end-users to spot side reactions or trace contaminants earlier, not waiting for them to create downstream problems.
Buyers ask about water, color, and typical non-pyridine impurities whenever they visit for an audit. Our 3,4-Lutidine usually comes clear and colourless, carrying a faint but distinct odour. We maintain tight control on parameters like water (not more than 0.1%), and ultraviolet absorbance. Each batch leaves with a certificate, but long before that, we put in the in-line GC and Karl Fischer titration analysis, so we know what’s inside before anyone sees paperwork.
Trace metal content matters to customers working in pharma and electronics, so we run checks using ICP-MS methods—those margins are not forgiving. When customers need higher purity, we offer an electronic-grade product. That means greater expense, tighter fractionation, and extra purification steps. Sometimes that means sacrificing yield to skip cross-contamination, but the outcome is worth it. We learned long ago that shortcuts do more damage than slightly higher production costs.
3,4-Lutidine fills many roles, but in our experience, demand mainly comes from the pharmaceutical industry, where it acts as a versatile building block. Customers use it in producing anti-inflammatory drugs, cardiovascular agents, and other specialty APIs. Industrial chemists turn to it because the two methyl groups at positions 3 and 4 change the basicity from standard pyridine and shift its reactivity, letting them reach target molecules in fewer steps or with better selectivity than other derivatives.
Outside pharma, the specialty chemical market values 3,4-Lutidine for making solvents, corrosion inhibitors, and protein hydrolysates. Researchers have sent us requests tied to organic synthesis, where the subtle electronic differences from other isomers help with regioselective alkylations and acylations. The methyl group locations allow them to dial in reactivity—3,4-lutidine is less basic than 2,6-lutidine but more hindered than plain pyridine. Biotech applications sometimes ask for small batches where absolute absence of halides or transition metal contaminants makes or breaks entire projects.
Environmental labs and analytical chemists request it for calibration standards or extractants, but they want assurances against any cross-contamination with upstream impurities. Agrochemical producers explore its use as a starting point in synthesizing herbicides and fungicide intermediates, although pricing and consistency often determine if they stick with it. In our discussions with customers, they note that our lot-to-lot reliability lets them design processes with less adaptation, saving weeks of reruns.
Over time, we’ve heard every question about lutidines. Some customers ask about 2,6-lutidine, 2,4-lutidine, or even unsubstituted pyridine. The biggest differences stem from substitution patterns. For example, 2,6-lutidine bears methyls adjacent to the nitrogen, causing significant steric hindrance and lowering nucleophilicity; it barely acts as a nucleophile in comparison. 3,4-Lutidine keeps its methyls on the aromatic ring but away from the nitrogen, providing a blend of electron-donating effect and moderate steric protection—this translates into clearer, more consistent reactivity in selective N-alkylations and quaternizations, a property that our process chemists and clients value.
In terms of physical behaviour, 3,4-lutidine typically boils above 155°C and has a slightly lower solubility in water than its isomers. This is enough to affect work-up and purification steps further down the chain, especially in continuous processes where phase splits dictate yield losses. Our plant made a deliberate choice not to mix lutidine isomers in product lines, because removing even small traces of other methylpyridines requires more energy and extra care in column operations. This separation keeps our customers from dealing with unpredictable chromatograms and batch failures due to isomer contamination.
Plain pyridine differs significantly in terms of odour, boiling point, and reactivity. Pyridine serves as both a weaker base and a less hindered reactant, which broadens its application but often means more by-products in targeted reactions. Over many projects, our partners found that swapping in 3,4-lutidine for pyridine increased selectivity in N-alkylations and reduced formation of unwanted side products, easing the purification burden at the end.
Shipments of 3,4-lutidine must meet high expectations, not just for purities on a datasheet but in real-world behaviour. We run every production batch through a suite of analyses, starting with gas chromatography, followed by water content, UV-Vis, trace element screening, and odor evaluation. Some customers need additional tests (like chiral impurities for advanced API manufacturing), so we keep a flexible lab team ready for custom projects.
The chain of identity follows our product all the way. We record every batch back to its precursor, log every deviation, and keep retention samples for years. Many of our end-users audit us in person, inspecting logs and talking to operators. Their trust grows with every audit we pass. In some years, regulatory agencies have raised the bar—REACH, for example, often changes documentation rules, and our team adjusts. Keeping good records and knowing the source of every drum is not just policy; it makes troubleshooting far easier if a problem crops up in a client’s facility.
Over time, electronic trail-keeping helped us trace root causes for rare off-spec complaints: a vendor switching their own purification method, temperature fluctuations during extended shipping, or cross-contamination from hasty drum filling. Our rule is simple: no shipment leaves our dock until it passes not just our specs, but the history check as well. This tight feedback loop reduces waste, protects our clients’ businesses, and supports the long life of research projects that depend on stable intermediates.
Working with 3,4-lutidine means never relaxing about safety. This chemical carries a noticeable, penetrating odor, even at low concentrations, and spills can persist if not addressed promptly. Our staff use sealed systems, localized exhaust, and personal protective equipment on every shift. Routine air monitoring ensures below-threshold exposures, not just for compliance but for peace of mind. You learn quickly in manufacturing that even minor leaks complicate cleaning, affect neighbors, and could wind up in regulatory files if left unchecked.
We continuously train our team on handling, storage, and emergency response. Drills aren’t just for the paperwork—they help keep instinct sharp. Routine equipment checks prevent slow vapor losses or small leaks from growing into reportable incidents. We take waste management seriously, collecting spent solvents and cleaning solutions for off-site destruction, rather than dumping or short-cutting. Local inspectors sometimes arrive unannounced; our operators know inspection is part of the process. Over the years, we have reduced fugitive emissions step by step, replaced open vents with closed recycling loops, and worked with consultants to spot environmental blind spots before agencies do.
Long before regulators stepped up monitoring of nitrogenous compounds in groundwater, we focused on closed-loop water treatment and spill-prevention. This approach costs us upfront, but every containment measure means fewer surprises and less reputational risk. For customers downstream, these efforts translate into continued availability of product, as regulatory interruptions are expensive for everyone.
The price of 3,4-lutidine fluctuates, but experienced producers have learned to buffer their supply chains. We lock in contracts with reliable suppliers for precursor chemicals—especially pyridine—so we can keep steady output during shortages or price spikes. Downtime and batch rework cost more than a few cents’ savings on raw materials, so we hedge carefully. Sometimes, spikes in pyridine costs drive smaller players out of the market, leaving clients scrambling; we sidestep this hazard by maintaining storage and long-term procurement contracts.
Price-sensitive customers sometimes ask about alternatives: 2,6-lutidine, or even blends with higher-waste cut. We explain that these substitutions result in more purification work, more byproducts, and often higher net cost. Our focus remains on stable long-term pricing, sustained by production volume and efficiency, rather than squeezing margins through shortcuts. By maintaining internal redundancy in equipment and running scheduled shutdowns, we avoid outages that can disrupt high-value supply chains.
During pandemic years, when transport capacity fell and container shortages delayed shipments, our investments in tank storage paid off. Clients with strict deadlines counted on us for just-in-time batches for clinical trial APIs. We documented more than once that a full, transparent trace-back process let us fast-track urgent replacements—something that a trader or casual reseller couldn’t manage reliably. We’ve earned long-term relationships this way.
Chemical regulation never rests. Our compliance office tracks changes in REACH, TSCA, GHS labeling, and other international frameworks. A decade ago, REACH registration forced a deep review of trace impurities and downstream usage. Each year, we review hazard labels, classification, and limits on workplace exposure. Over-classification means lost markets or increased transport paperwork, so we stay involved with industry groups, offering data and real-world experience to shape future rules.
We work closely with downstream clients preparing new dossiers or submitting regulatory filings. Many customers want assurance that every drum shipped matches prior lots—especially for pharmaceuticals entering early human trials. This means more than a signature on a “qualified supplier” form; it requires predictability, batch records, and rapid response to information requests. Our regulatory experts frequently advise our clients on documentation, bringing lessons straight from our floor to their filing efforts. This solidifies trust and prevents compliance problems from cropping up years later.
Regulatory alignment between countries shapes global sales. We watched as “substance of very high concern” designations prompted extra testing, extra documentation, and sometimes a shift in distribution partners. The answer isn’t grumbling, but participating in the process—sharing honest data, supporting greener chemistry, and shifting processes to meet lower emissions and safer waste handling. We invest in new analytics and process upgrades, not just as a cost of business, but because every successful update means stronger partnerships with forward-looking clients.
End-users push the limits. Few want a “commodity” lutidine; instead, they want single-lot traceability, predictable GC runs, or zero odor drift in handling. They want feedback on potential side reactions, cross-contaminants, and logistics transparency. Some arrive for audits; others troubleshoot via email chains that run round the clock. What works for one application breaks another—if a major agricultural company needs solvent-free 3,4-lutidine, our methods change to match; if a biotech wants ultra-pure, low-halide product in glass packaging, our packaging process adapts accordingly.
Complex regulatory paperwork, shipping stability studies, and custom labeling requests often fall outside “standard” practice. We treat them as baseline, because ignoring such needs loses business. Demands for documentation lengthen, proving the origin of each feedstock, the controlled conditions for every fathom, even the steps for recycling cleaning solvents. This attention to detail draws out the real difference between a manufacturer and a trader—changes made on the fly, quick responses to sudden regulatory or research questions, and a shared understanding of “fit for use” that goes beyond basic certificates.
Customer feedback shapes our investments. When a pharma client highlighted trace biosynthetic by-products in their API intermediate, we rebuilt our purification sequence. When electronics labs suffered contamination in sensitive device fabrication, we tested new storage and transfer systems to guarantee zero trace metal leaching. Each solution involves cost, but the alternative—lost business, callbacks, or rejected batches—costs more. The partnership mentality is more than a marketing phrase; it is reflected in every decision we make to improve, certify, and customize our process.
Manufacturing 3,4-lutidine is a daily encounter with science, safety, regulation, and unending learning. Our operators and chemists know that every odd odor, every analyst’s report, and each client call can reveal hidden opportunities to improve. New applications surface every year, often demanding tighter limits, new packaging, or fresh analytical methods. Many of our relationships with world-class clients stretch back decades, built on open books and quick responses rather than big promises.
We continue to ask hard questions: How does feedstock quality drift impact downstream reactivity? Which impurities matter for tomorrow’s applications but don’t show up yet in standard tests? Can we drive down residual metals still further without breaking the bank? By embracing these problems up front—by discussing, documenting, and tweaking together with users—we push the bar higher.
3,4-Lutidine reflects the tight dance of chemical manufacturing: precision, responsibility, and adaptation. For us, it means not just supplying a product, but sharing deep expertise, open records, and a willingness to treat every batch as if our own projects depended on its success—because in a real sense, they do.