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HS Code |
194918 |
| Iupac Name | 2-fluoro-6-methylpyridine-3-carbonitrile |
| Molecular Formula | C7H5FN2 |
| Molar Mass | 136.13 g/mol |
| Appearance | colorless to pale yellow liquid or solid |
| Melting Point | 31-35 °C |
| Boiling Point | 235-238 °C |
| Density | 1.169 g/cm3 |
| Cas Number | 238749-50-3 |
| Smiles | CC1=NC=C(C#N)C(F)=C1 |
| Inchi | InChI=1S/C7H5FN2/c1-5-2-6(4-9)3-7(8)10-5/h2-3H,1H3 |
| Solubility | Slightly soluble in water; soluble in organic solvents |
| Refractive Index | 1.532 (predicted) |
| Flash Point | 97 °C |
As an accredited 3-pyridinecarbonitrile, 2-fluoro-6-methyl- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | 250g amber glass bottle with tamper-evident cap, labeled with chemical name, hazard pictograms, and safety information in bold print. |
| Container Loading (20′ FCL) | 3-Pyridinecarbonitrile, 2-fluoro-6-methyl- is loaded in a 20′ FCL using sealed fiber drums, each drum properly palletized and labeled. |
| Shipping | 3-Pyridinecarbonitrile, 2-fluoro-6-methyl- is shipped in tightly sealed, chemically resistant containers, protected from moisture and light. It is transported according to chemical safety regulations, with shipping documents indicating its hazardous nature. Proper labeling ensures safe handling. Always follow local, national, and international regulations, including UN and IATA guidelines, during shipment. |
| Storage | **3-Pyridinecarbonitrile, 2-fluoro-6-methyl-** should be stored in a tightly closed container in a cool, dry, well-ventilated area away from incompatible substances such as strong oxidizers. Protect from moisture and direct sunlight. Store at room temperature and avoid sources of ignition. Ensure proper labeling and access only to authorized personnel. Utilize secondary containment to prevent leaks or spills. |
| Shelf Life | 3-pyridinecarbonitrile, 2-fluoro-6-methyl- typically has a shelf life of 2–3 years when stored in a cool, dry, airtight container. |
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Purity 98%: 3-pyridinecarbonitrile, 2-fluoro-6-methyl- with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high reaction yield and product consistency. Melting point 42°C: 3-pyridinecarbonitrile, 2-fluoro-6-methyl- with a melting point of 42°C is used in fine chemical manufacturing, where it enables precise temperature-controlled processing. Stability temperature 120°C: 3-pyridinecarbonitrile, 2-fluoro-6-methyl- with stability up to 120°C is used in agrochemical formulation, where it maintains chemical integrity during synthesis. Particle size <50 µm: 3-pyridinecarbonitrile, 2-fluoro-6-methyl- with particle size below 50 microns is used in catalyst preparation, where it supports uniform dispersion and enhanced catalytic activity. Molecular weight 148.14 g/mol: 3-pyridinecarbonitrile, 2-fluoro-6-methyl- with molecular weight of 148.14 g/mol is used in organic electronic materials, where it provides optimal electronic properties for device performance. Refractive index 1.540: 3-pyridinecarbonitrile, 2-fluoro-6-methyl- with refractive index of 1.540 is used in optical material development, where it contributes to improved light transmission characteristics. Water content <0.2%: 3-pyridinecarbonitrile, 2-fluoro-6-methyl- with water content less than 0.2% is used in moisture-sensitive reactions, where it minimizes side reactions and ensures product purity. Assay by HPLC ≥99%: 3-pyridinecarbonitrile, 2-fluoro-6-methyl- with HPLC assay of ≥99% is used in laboratory research, where it provides reliable data reproducibility and analytical accuracy. Boiling point 238°C: 3-pyridinecarbonitrile, 2-fluoro-6-methyl- with a boiling point of 238°C is used in high-temperature reaction processes, where it guarantees solvent compatibility and operational safety. Solubility in DMF >100 mg/mL: 3-pyridinecarbonitrile, 2-fluoro-6-methyl- with solubility in DMF over 100 mg/mL is used in polymer synthesis, where it enables efficient monomer incorporation and homogeneous reactions. |
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Our team has spent years with all kinds of pyridine intermediates, and in particular, 3-pyridinecarbonitrile, 2-fluoro-6-methyl- stands out in our own catalog for its unique chemical scaffold. The molecule brings together a 3-pyridinecarbonitrile core and places both a fluorine atom and a methyl group on the ring, making it a sought-after building block for certain advanced pharmaceuticals and specialty materials. From a manufacturing point of view, this product isn’t just a stat on a list—its purity and consistency matter a lot in day-to-day production environments.
Each batch of 3-pyridinecarbonitrile, 2-fluoro-6-methyl-, which we prepare with direct accountability in our own facilities, reflects our approach to chemical manufacturing. Instead of focusing only on achieving basic assay minimums, we go the extra distance with purification, ensuring that contaminating byproducts like regioisomers and over-fluorinated pyridines don’t show up above typical analytical detection limits. The bright, almost colorless nature of the final product comes from this thorough cleanup. Such work rarely shows on a simple list of specifications, yet it reduces headaches for the chemists downstream who value reproducibility and easy workup in their processes.
We manufacture the molecule under tight process controls. Assay by HPLC always exceeds 98%, and our moisture controls keep the water content below 0.5%. Particle size, when shipping as a solid, lands in the fine to moderate range, which suits both bench chemistry and scale-up. Rather than chasing ultra-fine powders that can create dust, or coarse lumps that resist dissolution, we found through trial and error what actually dissolves best in standard solvents. Other polymorphs or grades might circulate, but our direct process produces a reliable crystalline form—so if someone calls our lab for a reorder, they get the same material they have used before.
This pyridine derivative appeals primarily to developers of pyridinyl-based pharmaceuticals, agrochemicals, and specialty ligands. The tight control of position for both the fluorine and methyl groups changes the electronic profile of the pyridine ring, often improving metabolic stability for pharmaceutical targets or boosting binding affinity in ligand design. In our own collaborations and feedback from our custom synthesis partners, patterns emerge: asked for a compound that will stand up to oxidative degradation in bioactive screening, teams turn to structures like this with the 2-fluoro group, which can stabilize against metabolic breakdown. That methyl at the 6-position can tune the lipophilicity—important for crossing biological barriers or achieving cell penetration.
Our own experience working with drug discovery scientists shows that switching between similar intermediates, such as 2-chloro or 2-fluoro analogs, changes the way downstream couplings proceed. Some coupling catalysts behave differently depending on halide, and our clients often want consistent outcomes and predictable scale-up procedures. Providing a tightly controlled 2-fluoro-6-methyl analog removes much of the guesswork, as the fluorine isn’t as fragile or reactive as a chlorine, nor does it introduce the same safety or disposal headaches as heavier halides.
A lot of confusion can arise when browsing catalogs—one number off in a name can mean the difference between a viable pharmaceutical intermediate and a non-usable analog. Our 3-pyridinecarbonitrile, 2-fluoro-6-methyl- is not the same as simple fluoropyridines or standard 3-cyanopyridines. The dual substitution pattern (fluorine at 2, methyl at 6) offers a distinct balance of steric and electronic effect that neither single-substituted compounds nor isomeric alternatives deliver. Most single-substituted analogs lack the fine-tuned balance needed in certain advanced syntheses, such as preparing kinase inhibitor backbones or crafting complex coordination ligands for catalysis research.
Early on in our development work, we ran direct comparisons in Suzuki and Buchwald-Hartwig couplings. The difference in yields, side reactions, and even ease of purification stood out immediately. While a 2-methyl analog might suffer from excessive byproduct formation or sluggish conversion, the 2-fluoro-6-methyl compound flowed through our standard conditions with fewer bottlenecks. Recrystallization and washing steps also proved simpler because unwanted tars and oily residues dropped away more easily compared to other substituted nitrile pyridines.
We own the responsibility for all consequences of production, and 2-fluoro-6-methyl-3-pyridinecarbonitrile does not require extreme conditions that would impact staff or neighbors. In process development, we deliberately chose synthetic routes that avoid poisonous reagents and minimize halogenated waste output. Our continuous distillation and in-process monitoring mean each run avoids over-fluorination and off-target byproduct formation, reducing both waste and cleanup. As far as regulatory compliance goes, there is no need for special handling beyond standard chemical best practices at the customer site—a direct outcome of thoughtful pathway selection and rigorous purification.
One of the true tests of any chemical manufacturer’s mettle is what happens with customer feedback. We do not treat reported problems as one-off events or blame storage in transit. Early batches of 3-pyridinecarbonitrile, 2-fluoro-6-methyl- sometimes suffered from inconsistent particle size and trace colored impurities. Our technical staff traced the issue to a single lot of starting material and updated our internal controls. Every improvement meant less downstream purification for our clients, so we saw lower rate of support calls and rejections afterwards. Getting hands-on with complaint samples and actually repeating analytical runs in our in-house QC lab, rather than outsourcing, keeps us honest and always aiming for better.
Clients often ask us whether we can deliver multi-kilo lots for scale-up runs, and the answer comes directly from our production experience. Our own reactors run frequent campaigns producing batch sizes from several kilos up to hundreds, controlled in a closed-cycle system with full traceability for every input chemical. It’s one thing to promise a product at gram scale; quite another to deliver consistent quality at 10, 50, or even 100 kilograms on tight lead times. We maintain a rolling safety stock based on historical demand, so repeat orders for critical project phases do not get delayed. The direct relationship we maintain with clients—knowing their workflows and project deadlines—helps us plan production runs and raw material purchases more intelligently, avoiding typical supply chain shocks and shortages.
We have seen cases where competitors—relying on outside processing—struggle with interruptions: a plant outage or raw material delay leads to missed shipment dates and client frustration. With everything under our direct control, we have the ability to anticipate problems early and deliver on time. It comes from long experience managing batch records, monitoring solvent recovery, and keeping a trained production team on-call through high-value project phases.
Research teams sometimes want more than a COA and an SDS. They turn to us for additional validation work: NMR spectra, chromatographic profiles, or impurity screening against known synthetic routes. Because we manufacture the molecule ourselves, we provide not only standard documentation, but experimental details and operator notes if needed. Analytical support comes from our own in-house lab, allowing us to work with clients looking for downstream conversion tracking, or detailed impurity fingerprints, before they approve a batch for their own processes.
We have even supported process validation with clients by running mock scale-up trials—testing how our compound behaves under specific cross-coupling or ring-closure protocols. This extra effort often uncovers small differences in batch handling or pre-mixing, letting us adjust process parameters or recommend subtle storage changes (such as protecting from ambient humidity or using inert atmosphere packaging for sensitive runs). Those partnerships often go well beyond the first order, shaping how both sides approach related project molecules in the future.
Our direct manufacturing experience has led us to develop multiple grade levels for specific client needs—not as a catalog marketing trick, but as a response to real bottlenecks in downstream synthesis or formulation. Some clients need ultra-low metal content verified by ICP-MS, while others care most about trace halogen impurity levels. Because we control synthesis from start to finish, we can tailor purification or finishing steps to match the requirements. This doesn’t come from passing generic requests to a toll operator, but by troubleshooting side-by-side with bench scientists, running parallel purifications, or scaling up crystallization to larger reactors.
Several times, drug discovery teams told us about minor bottlenecks sourcing matched pairs—such as 2-fluoro-6-methyl-3-pyridinecarbonitrile and its 2-chloro analog. Since we keep raw material streams and synthetic know-how in-house, switching over to a custom analog or making a matched set often takes only a few extra days—not weeks or months.
It’s easy to source generic pyridine intermediates from traders who have no traceability. For us, every lot and shipment reflects on our own work. Inconsistencies—no matter how minor—trigger real investigations, not excuses. Documentation is built along the way, starting from supply chain checks through to the final in-process tests before packing. We welcome site visits and client audits, since this keeps standards high across every shift. Industry certifications mean little unless they show up as repeatable results for every order.
Training our production staff to handle process upsets or unusual ingredient profiles matters as much as perfecting the reaction chemistry on paper. Problems get solved fastest by people who see the process daily and care about outcomes, not by passing reports up some faceless management chain. The knowledge gathered from repeated campaigns, tweaks to solvent and catalyst ratios, and direct feedback from real users, has led to the stable and trusted quality of our 2-fluoro-6-methyl-3-pyridinecarbonitrile.
Research into new pharmaceutical pipelines and crop protection agents continues to drive demand for versatile and robust chemical building blocks. We keep track of emerging synthetic routes and listen to accounts of real-world challenges from R&D partners. Recent methods using photoredox catalysis or direct arylation, for instance, rely on starting materials that behave predictably and safely at scale–the sort of feedback that leads us to check not only nominal purity, but also trace isomer or degradation product levels that become significant in catalysis work.
Our role as an original manufacturer gives us first-hand insight into process tweaks and design-for-reliability improvements. Raw material quality isn’t always consistent, suppliers can change, and new regulatory guidelines emerge every year. Building flexibility and risk management into both formulation and stockpiling ensures that client projects don’t get caught short by preventable issues.
The wants of the research community never stay still. We devote real effort to staying nimble—testing new packaging, adjusting storage recommendations, or switching reagent grades as soon as it becomes clear that performance or safety gains can be made. Sometimes we even help with precompetitive consortia or open science projects, supplying both materials and technical data to support new method development.
From our vantage point, nothing beats learning directly from hands-on manufacturing and supply to demanding research projects. The character of 3-pyridinecarbonitrile, 2-fluoro-6-methyl-, in both technical profile and application, comes out clearly in everyday use: not just as a static commodity, but as a flexible, high-quality building block shaped by real collaboration. Every kilo carries lessons learned in process optimization, quality control, and direct interaction with research teams who expect and deserve reliable, traceable, and transparent supply. Our product is shaped by those demands and improved through every feedback loop. That commitment stands behind each shipment, every time.