|
HS Code |
196721 |
| Chemical Name | 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- |
| Molecular Formula | C7H2ClF3N2 |
| Molecular Weight | 206.55 g/mol |
| Cas Number | 884494-85-9 |
| Appearance | White to off-white solid |
| Melting Point | 64-67°C |
| Purity | Typically ≥97% (may vary by supplier) |
| Smiles | C1=CC(=C(N=C1C#N)Cl)C(F)(F)F |
| Inchi | InChI=1S/C7H2ClF3N2/c8-6-2-5(7(9,10)11)3-13-4(1-12)6/h2-3H |
| Solubility | Soluble in organic solvents (e.g., DMSO, DMF) |
| Synonyms | 3-Chloro-5-(trifluoromethyl)picolinonitrile |
| Storage Conditions | Store at 2-8°C, tightly sealed, protected from light |
| Hazard Classification | May cause irritation to eyes, respiratory system, and skin |
As an accredited 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 25 grams of 3-chloro-5-(trifluoromethyl)-2-pyridinecarbonitrile, sealed, labeled with hazard warnings and product details. |
| Container Loading (20′ FCL) | 20′ FCL can transport 12–14 MT of 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- in securely sealed drums or bags. |
| Shipping | 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- is shipped in tightly sealed containers, protected from light and moisture. It should be transported according to local, national, and international regulations for hazardous chemicals, ensuring proper labeling. Handling requires suitable personal protective equipment to prevent exposure and contamination during transit. Temperature control is recommended to maintain chemical stability. |
| Storage | Store 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- in a tightly sealed container, kept in a cool, dry, and well-ventilated area away from incompatible substances such as strong oxidizers. Protect from direct sunlight and moisture. Handle with appropriate personal protective equipment and avoid all contact. Clearly label the container and follow all local regulations for hazardous chemical storage. |
| Shelf Life | Shelf life of 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- is typically 2-3 years when stored cool and dry, tightly sealed. |
|
Purity 98%: 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- with purity 98% is used in pharmaceutical intermediate synthesis, where high purity ensures minimal process impurities. Melting Point 67°C: 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- with melting point 67°C is used in agrochemical research, where controlled solid-to-liquid phase transition supports reproducible formulation development. Molecular Weight 220.54 g/mol: 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- at molecular weight 220.54 g/mol is used in heterocyclic compound design, where accurate molecular mass supports predictable reactivity. Stability Temperature up to 120°C: 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- with stability temperature up to 120°C is used in high-temperature organic synthesis, where thermal stability prevents degradation. Particle Size <20 µm: 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- with particle size less than 20 µm is used in fine chemical blending, where uniform dispersion enhances end-product consistency. Moisture Content <0.5%: 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- with moisture content below 0.5% is used in moisture-sensitive reaction environments, where low water content avoids hydrolysis side reactions. Refractive Index 1.475: 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- with refractive index 1.475 is used in analytical standard preparation, where precise optical properties facilitate accurate calibration. |
Competitive 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- prices that fit your budget—flexible terms and customized quotes for every order.
For samples, pricing, or more information, please contact us at +8615371019725 or mail to sales7@bouling-chem.com.
We will respond to you as soon as possible.
Tel: +8615371019725
Email: sales7@bouling-chem.com
Flexible payment, competitive price, premium service - Inquire now!
Work on any fine chemical production floor long enough, and certain compounds show their worth by the way seasoned chemists and operators talk about them. 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- grabs attention not because of a fancy name, but because of the real contributions it brings to labs and pilot plants shaping tomorrow’s specialty molecules. This compound’s structure—anchored by a pyridine ring, a cyano group, and strategically substituted by both a trifluoromethyl group and a chlorine on the aromatic grid—spells opportunity in the eyes of experienced synthetic teams.
Chemical companies like ours rarely talk about a molecule in sales language. Instead, our conversations center on performance, synthetic value, and reproducibility. We judge a product by how it holds up during tough reactions, how cleanly it couples, how few surprises it tosses during scale-up. Over the years, batches of 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- have proven reliable in these crucial roles.
Manufacturing for ambitious customers leads to hard lessons. Better process control grows out of deep experience—especially when dealing with fluorinated pyridines. Minute impurities sabotage downstream reactions if left unchecked. Our process, refined over years, consistently pushes assay values greater than 98%. We rely on a combination of column purification, modern crystallization, and careful atmospheric control during every stage. It’s no simple effort; handling cyanopyridines with both chlorine and trifluoromethyl substitutions, side reactions love to creep in if the batch crew lets conditions drift. The learning here comes not from manuals, but from mornings in the plant chasing runaway reactions, dialing pressure controls by hand, and running side-by-side analyses of off-spec fractions.
Our 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- typically ships as a crystalline powder, plenty free flowing with little tendency toward caking. The compound exhibits a melting point supporting reliable shipping and safe, predictable handling. Regular chromatographic fingerprinting keeps an eye on trace isomers and any hydrolyzed products. After fighting sticky filtration runs in the earlier days, we tightened our drying regimen and swapped to inert-gas blanket shipping. This brought down the low-level degradation in longer journeys—especially for customers who keep stockpiles for months in humidity-prone warehouses.
We’ve found the stability profile of this compound especially favorable when compared to less robust halopyridines. Customers in demanding markets value this. No researcher wants the extra step of re-purifying basic building blocks when margins are thin and deadlines crowd tight.
Those familiar with pharmaceutical and agrochemical synthesis can spot the potential quickly. The electron-withdrawing effects of both trifluoromethyl and chloro groups, in direct connection to the pyridine and adjacent cyano group, serve more than textbook curiosity. Our customers use this compound as a scaffold for producing complex heterocycles, coupling key intermediates, or building advanced fluorinated molecules where metabolic stability, bioavailability, or performance in the field all matter.
Medchem teams often request our support for structure-activity relationship (SAR) campaigns. They trust our material to serve as a launching pad toward new kinase inhibitors, novel antifungals, or next-wave crop protection agents. In combinatorial libraries, this compound’s departure from traditional pyridine derivatives broadens chemical space and offers vital steric and electronic diversity.
Research partners who synthesize libraries for screening comment on the compound’s low background reactivity under typical amide coupling conditions. Unlike more reactive halopyridines, unwanted side-products rarely pop up. The trifluoromethyl pushes both reactivity and physical properties; this is recognized in several recent patent applications where closely related analogues serve as essential intermediates.
Industrial processing sometimes asks more—scalability without performance loss. Years ago, a scaleup to multi-kilogram quantities for a pilot pharmaceutical intermediate revealed that not every batch source could match small-lot consistency. Our operators remember the frustration of seeing yields drop for no apparent reason, traced it back to marginal impurity load from a new raw material supplier. Since then, we never treat incoming material like a commodity. Our QA team screens every delivery, regardless of prior approval status, using NMR and LC-MS spot checks before allowing anything into the reactors.
Every chemical manufacturer reaches crossroads between speed and careful stewardship. It’s tempting to drop corners for a quick gain, especially when demand suddenly spikes from an innovative customer. Many years ago, we made one such choice—an “express” batch, produced under tight time constraints to meet a partner’s trial deadline. We saw a slightly higher fraction of colored impurities, and those made their way through despite passing basic checks. That batch required customer-side cleanup not originally budgeted for in their process. By following up directly, we heard about false assay readings, a trip back to the purification step, and the annoyance of downtime. It stands as a lesson that speed means little without transparency and honest control. We share assay and impurity profiles with each order, not only because customers ask, but because it keeps everyone focused on reliability.
Some technical hurdles showed up only at scale. On-site visits to third-party logistics partners exposed us to climate control challenges we hadn’t grasped from inside our own gates. A batch stored near port, unprotected against maritime humidity, clumped into a brick that complicated every handling step on arrival. We engineered new moisture barrier packaging with desiccant pouches and monitored by batch-lot humidity sensors—another fix born from direct mistake, not from reading any vendor specification.
Pyridinecarbonitriles aren’t newcomers, yet this specific pattern of substitution grants properties not seen in simpler analogues. The electron withdrawing impact of the cyano makes for a surprising reactivity under certain cross-coupling regimes—a lesson drilled home during multiple Suzuki and Buchwald-Hartwig screenings. The 3-chloro-5-(trifluoromethyl) pattern blocks common metabolism sites when exploring new biological space. Multiple customers report longer half-lives for target molecules built on this scaffold.
For those building libraries, the difference often comes down to what doesn’t happen with this compound: far less side-chain scrambling, minimal interference from background hydrolytic activity, and stability on benches that allows splitting lots across multi-month projects. In the past decade, as regulatory thresholds on impurities tightened, these characteristics redefined which building blocks saw routine use and which faded to niche. Our technical sales crew spends more time explaining what the compound won’t do than what it will—namely, it won’t foul columns, throw spikes in HPLC, or rain byproduct tar into high-throughput reactors.
Some chemists starting a new synthesis ask why they can’t swap in a plain chloro or methyl-substituted pyridine. Direct experience—and many failed pilot runs—shows where differences matter. The unique interplay of trifluoromethyl and chloro groups changes reactivity windows, physical handling, and downstream application. Regular halopyridines, for instance, sometimes hydrolyze at inconvenient moments, especially in the presence of bases or elevated temperatures. Our product’s setup tackles this vulnerability, and our records show far less decomposition on bench stability checks or during regular production interruptions. The trifluoromethyl group resists metabolic breakdown and adds lipophilicity, which helps in late-stage discovery chemistry and specialty fine chemicals targeting high-end applications.
Yield consistency is not a given. Comparative runs against less-substituted analogues often show a direct tradeoff between lower impurity loads and simplified post-reaction workup. Customers used to fighting mixed isomers or complex product distribution in crude mixtures find that this product’s high level of regio- and chemoselectivity in downstream chemistry delivers cleaner splits, simpler purifications, and improved mass balance in process development.
Those testing new reaction spaces with less robust intermediates soon find their columns gumming up or materials yellowing prematurely. That rarely follows with this compound. It took us some time to pinpoint exactly why, but the answer comes back to careful precursor selection and rigorous process hygiene. Every upstream iteration—right down to our vendors’ own process solvents—feeds directly into purity. We tightened those loops after taking hits during scaleup campaigns where a seemingly small source of contamination turned a promising run into a tangle of troubleshooting.
Modern research moves fast, and expectations ride high. Customers building new chemical space or pushing the envelope of drug discovery see us—not as passive suppliers, but as partners. More than once, we’ve gotten phone calls late at night troubleshooting reaction cleanups where a suspected contaminant was traced back not to our product, but to unexpected side-reactions further downstream. Because we track every lot with a comprehensive fingerprint, we don’t default to easy answers or pass the blame.
A case in point: one innovation-driven biotech customer reported trouble during a large-scale Suzuki coupling, experiencing nonlinear yields. Our team cross-referenced batch samples against their process logs, sharing real impurity data rather than generic assurances. The end result led them to a hidden solvent residue issue, not a batch flaw. This open, data-driven approach means our reliability gets tested in real world systems under real experimental pressure.
Feedback shapes every process revision. Years ago, a research-scale agricultural customer wanted multi-month supply stored in an unconditioned shed near the equator. After initial product stuck together, we introduced heat-resistant packaging based on their experience. No textbook or product data sheet could have predicted that fix; only candid dialogue with the people doing the work uncovered the pressure points.
Research needs don’t stand still. New wave compound libraries demand cleaner, structurally unique building blocks as regulatory, patent, and formulation pressures rise. Only a few years back, generic pyridine intermediates ruled the field, but as project teams chase new IP and less familiar molecular motifs, our 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- earned a starring role. The push to diversify chemical space and find scaffolds with uncommon functional group arrays grows stronger every quarter.
We invest in backward integration as much as forward development. By forging close links with raw material sources and keeping synthesis in-house, we avoid costly variability that sneaks in with off-the-shelf intermediates. Across production managers, shift chemists, and QA analysts, personal accountability anchors quality more than any certification badge. Generations of process data live in internal playbooks, and not in marketing brochures. That memory—both in apparatus and people—counts when customers new to advanced fine chemicals step into territory they haven’t mapped yet.
Both experienced process chemists and fast-moving start-ups often call us for more than supply. They want counsel on stability, storage, and best-use practices: Does the product hold up to sunlight on a bench? How do you minimize water ingress in subtropical distribution? Is an extra aliquot required for backup, or will the original vials stay clean over the entire project cycle? These are the day-to-day realities that separate theoretical specifications from manufacturing truths.
Our competitive advantage doesn’t live in exaggerated claims. Instead, it comes from day-by-day attention in manufacturing, talking openly about where issues can arise, and building a transparent track record of problem-solving with hands-on customers. The reliability of 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- in both bench and plant is best judged not by us, but by the trial-and-error of real projects, run by real chemists facing real schedules.
We know firsthand that surprises never fully evaporate in chemical manufacturing. Unexpected shipping delays, power interruptions, raw material defects, and regulatory curveballs all challenge supply reliability. Rather than hiding from these, we maintain proactive communication with end users, offering replacement stock, adjusted timelines, and—most critical—honest assessments whenever feasible. This builds trust and keeps projects moving, even when outside variables shake up ideal plans.
Looking to the future, the specialty chemical field faces demands for both cleaner profiles and unique input materials. We stay ahead by refining every operational link: from developing more stringent atmospheric controls during drying, testing alternative crystalline forms for improved shelf life, to requalifying packaging suppliers at periodic intervals. Each incremental change responds to a challenge seen on one of our own orders or learned from a customer’s project stumble.
Process innovation evolves in step with end-user insights. Batching design adjusted after learning that extended agitation at certain pH can trigger minor byproduct formation; pressure control settings updated to avoid trace decomposition during night shifts; new lot traceability procedures instituted following a single episode of out-of-spec humidity detected after ocean freight. Each point speaks to hard-learned lessons and a hands-on, detail-oriented manufacturing culture.
If you judge a chemical by its in-the-field reliability, 2-Pyridinecarbonitrile, 3-chloro-5-(trifluoromethyl)- continues to demonstrate real-world value far from the sales pitch. Its story is that of continual refinement, day-to-day learning, and putting customer outcomes before slogans. Our confidence in this compound comes not just from instrument readings, but from cumulative project experience, never from short-cuts.