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HS Code |
862992 |
| Cas Number | 175205-82-0 |
| Molecular Formula | C6H3BrF3N |
| Molecular Weight | 226.00 |
| Iupac Name | 2-bromo-4-(trifluoromethyl)pyridine |
| Appearance | Colorless to light yellow liquid |
| Boiling Point | 193-195 °C |
| Density | 1.704 g/cm³ |
| Purity | Typically ≥ 98% |
| Smiles | C1=CN=C(C=C1C(F)(F)F)Br |
| Solubility | Soluble in organic solvents (e.g., DMSO, DMF) |
| Refractive Index | 1.505 |
| Synonyms | 4-Bromo-2-(trifluoromethyl)pyridine |
| Storage Temperature | Store at 2-8°C |
As an accredited 2-(Trifluoromethyl)-4-bromopyridine 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 2-(Trifluoromethyl)-4-bromopyridine, securely sealed and labeled with hazard warnings and identification. |
| Container Loading (20′ FCL) | 20′ FCL can be loaded with 11 metric tons of 2-(Trifluoromethyl)-4-bromopyridine, packed in 25kg fiber drums. |
| Shipping | 2-(Trifluoromethyl)-4-bromopyridine is shipped in sealed, chemical-resistant containers to prevent contamination and moisture exposure. Packages comply with international regulations for hazardous materials, including labeling and documentation. During transport, temperature and handling conditions are monitored to ensure product integrity and safety. Delivery is arranged via certified chemical couriers. |
| Storage | 2-(Trifluoromethyl)-4-bromopyridine should be stored in a tightly closed container, in a cool, dry, and well-ventilated area, away from sources of ignition and incompatible materials such as strong oxidizers. Protect from moisture and direct sunlight. Ensure proper labeling and secondary containment. Store at room temperature and avoid prolonged exposure to air to prevent decomposition. |
| Shelf Life | 2-(Trifluoromethyl)-4-bromopyridine is stable under recommended storage conditions; shelf life is typically 2–3 years in sealed containers. |
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Purity 99%: 2-(Trifluoromethyl)-4-bromopyridine with 99% purity is used in pharmaceutical intermediate synthesis, where it ensures high reaction selectivity and product yield. Melting Point 49–52°C: 2-(Trifluoromethyl)-4-bromopyridine with a melting point of 49–52°C is used in agrochemical compound formulation, where stable solid handling and efficient processing are achieved. Molecular Weight 226.00 g/mol: 2-(Trifluoromethyl)-4-bromopyridine specified at 226.00 g/mol is used in fine chemical manufacturing, where precise reactant dosing improves process reproducibility. Moisture Content <0.5%: 2-(Trifluoromethyl)-4-bromopyridine with moisture content below 0.5% is used in heterocyclic synthesis, where minimal water presence prevents hydrolysis and degradation. Assay ≥98%: 2-(Trifluoromethyl)-4-bromopyridine with assay above 98% is used in medicinal chemistry research, where high sample integrity supports accurate biological activity studies. Stability Up to 25°C: 2-(Trifluoromethyl)-4-bromopyridine stable up to 25°C is used in storage and transport applications, where thermal resistance maintains compound efficacy and quality. Particle Size ≤75 µm: 2-(Trifluoromethyl)-4-bromopyridine with particle size not exceeding 75 µm is used in tablet formulation, where uniform dispersion ensures consistent dosage form. Chromatographic Purity >99.5%: 2-(Trifluoromethyl)-4-bromopyridine with chromatographic purity above 99.5% is used in API development, where low impurity levels support regulatory compliance. Residual Solvent <0.3%: 2-(Trifluoromethyl)-4-bromopyridine with residual solvent below 0.3% is used in organic synthesis, where reduced solvent content improves safety and downstream compatibility. Storage Stability 12 Months: 2-(Trifluoromethyl)-4-bromopyridine with 12 months storage stability is used in bulk chemical inventory management, where extended shelf life reduces supply risk and waste. |
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We come across all kinds of molecules in the business of chemical synthesis, but few are as reliable and consistently useful as 2-(Trifluoromethyl)-4-bromopyridine. Our factory’s output includes a broad spectrum of pyridine-based intermediates, yet this particular compound stands out for its clean reactivity profile and its ability to open doors in pharmaceutical and agrochemical development projects.
Every batch rolling off our reactors reflects years spent tracking down contaminant sources and fine-tuning each process step. Dust control, solvent choice, precise temperature ramps – all these make a real difference in the final purity. We target low ppm halide contaminants and never push through material before a tight HPLC threshold confirms consistent quality lot after lot. The market has seen impure lots disrupt multi-step campaigns before and we’ve committed to continuous process improvement ever since.
2-(Trifluoromethyl)-4-bromopyridine’s structure offers a blend of electrophilicity and functional stability. Adding a trifluoromethyl group at the 2-position doesn’t just make the compound look interesting on paper; in the lab, it boosts lipophilicity and contributes strong electron-withdrawing power. Medicinal chemists often turn to this motif when trialing new scaffolds for enhanced metabolic stability or bioavailability.
The bromine atom at the 4-position makes cross-coupling straightforward. We’ve seen our product used in Suzuki and Negishi reactions where clean conversion is essential. These reactions hinge on the purity and physical form of the starting halide – insufficient crystallinity or hidden trace impurities can cause issues with catalyst deactivation or unpredictable yields. Through hands-on work with downstream chemists, we’ve identified the need to deliver highly free-flowing, stable material, so every kilogram receives careful drying, sieving, and vacuum packing.
A casual glance might confuse 2-(Trifluoromethyl)-4-bromopyridine with 2-bromopyridine or 2-chloropyridine, but in synthetic chemistry, these choices affect both reactivity and the final properties of the end target. The trifluoromethyl group is more than aesthetic. Unlike other substituents, it shifts the electronic environment and alters solubility profiles – a property valued in drug design projects aiming to access new pharmacokinetic spaces.
Some manufacturers offer analogous compounds with the bromine or trifluoromethyl at different positions. We’ve experimented with alternate analogs in our pilot programs and seen firsthand the downstream impact of minor structural differences. Yields can drop, or downstream steps can require additional purification due to unwanted side-products. By focusing on the 2,4-substituted arrangement, our product delivers higher selectivity in cross-coupling and fewer headaches for scale-up.
Customers who've worked with off-spec halides before know how critical analytical details become once they scale beyond the gram stage. We measure every lot for moisture, residual solvents, trace metals, and all critical contaminants flagged by our experience. Years ago, one customer’s campaign saw sluggish conversion traced back to unseen palladium scavengers leaching from packaging. Since then, we moved to specialized liners and only vacuum-seal under dry nitrogen to lock in stability and ensure no contact with atmospheric moisture or environmental contaminants.
Our process starts with rigorous raw material vetting. Only precursor suppliers with proven track records pass our initial screening. Each barrel of starting pyridine derivatives gets fingerprinted by GC, NMR, and water content before it even enters our reactors. We avoid using overly aggressive reagents or batch heating rates, which can leave persistent polar by-products, choosing instead to run longer cycles at steadier temperatures. This choice pays dividends in both assay and ease-of-use for end users.
Processing hundreds of kilos a year means never cutting corners on consistency. We see most buyers for 2-(Trifluoromethyl)-4-bromopyridine working on lead optimization, route scouting, or early process development for active pharmaceutical ingredient (API) candidates. These teams rely on every drum from us behaving as the last: same melting range, same color, no unknown peaks in analytical scans.
Manufacturing at this level calls for more than just meeting a catalog specification. Even a barely noticeable shift in polymorph or crystalline form can trip up a filtration, or, worse, alter key timepoints downstream. We keep continuous records of each lot’s physical properties—particle size, bulk density, melting behavior—and keep samples on hand for spot-checking alongside any customer inquiries. Being a manufacturer means learning from collective pain points and acting on them before they repeat.
We’ve shipped 2-(Trifluoromethyl)-4-bromopyridine into everything from pilot plant kilo-scale campaigns aiming at new antibiotics, to agrochemical research labs testing next-generation crop protection agents. Its versatility shows in the varied feedback we get from customers: one team highlights its clean reaction profile under Buchwald-Hartwig amination; another relies on its fluorine-driven metabolic resistance for a safety-critical animal health project.
We listen closely to how our materials get used. In one collaboration, a process team outlined how our product’s excellent lot consistency cut out an unnecessary filtration—and the resulting surge in throughput convinced us to invest more in bulk sieving to ensure consistently manageable particle size. Another client, after experiencing trace acid content in a competitor’s lot, encouraged us to validate our dryness protocols, which led to deployment of improved vacuum ovens for in-line drying.
Physical handling rarely gets as much attention as chemical reactivity, but from our viewpoint, the two are linked. Too often, we’ve seen bottlenecks not because a molecule “wouldn’t react,” but because it clogged a feeder, clumped in the hopper, or picked up moisture during a sensitive transfer. The 2-(Trifluoromethyl)-4-bromopyridine we make is controlled for bulk flow, dust content, and tendency to cohere during storage.
We’ve refined our packaging to resist static and moisture pickup—two overlooked issues in the field. Static discharge has, on occasion, caused unexpected charges, leading to anomalous weighing or product sticking to vessel walls. We’ve adjusted our packing lines to keep the material as stable as possible through long-term warehousing and transit into varying climates. The result is a more predictable product for handling by chemists and engineers alike.
Smaller details often decide which supplier’s intermediate a team picks for their route scouting. Beyond composition, practicalities like repeatability, impurity profile, and shipping reliability matter. We gather insights directly from repeat customers on what works and where problems surface. One clear point: even milligram levels of unidentified contaminants in aryl bromides can slow catalytic cycles, or worse, poison a sensitive Pd catalyst. We now perform extra UPLC scans before approval, especially targeting trace side-products known from previous process histories.
Our experience has taught us to avoid fillers, anti-caking agents, and blended stocks, as these can cause more trouble than they solve. From past lessons, we use only pure, undiluted product, never blended to stretch volumes artificially. This policy stems from hard-earned trust with customers on tight project timelines, aiming to reduce sudden upticks in troubleshooting calls that used to crop up with less stringent controls.
In recent years, regulatory expectations have expanded not just for APIs, but also for intermediates like 2-(Trifluoromethyl)-4-bromopyridine. Given its frequent role in the synthesis of pharmaceutically active targets, our documentation follows current cGMP precursor guidelines, even when not strictly required. We maintain traceable batch records, offer detailed impurity profiles, and have responded to more due diligence questionnaires and supplier audits than ever before.
This shift hasn’t been easy. Internal teams stay updated on evolving global standards, especially since some customers now require change notification or “life cycle management” filings for key intermediates. We’ve adjusted to this by automating document flow, storing records in easily retrievable forms, and cross-training staff on necessary compliance checks. Our approach is always shaped by real project timelines and the demands that regulatory transparency brings.
Our journey with 2-(Trifluoromethyl)-4-bromopyridine has taught us about the importance of waste management and solvent recovery, especially given the stringency of regional environmental controls. Brominated intermediates create specific disposal challenges and stricter limits on allowable organics in wastewater.
We’ve built scrubber systems and on-site solvent recovery to limit emission of both volatiles and waste halide streams. Lessons from discharge audits pushed us to switch to lower-toxicity process solvents and to recover as much viable organics as possible. Responsibilities extend beyond the point of sale; our facility teams run annual risk assessments on every step of the process, including logistics, labeling, and future disposal.
Few things keep a manufacturer sharper than close feedback loops with users. We’ve participated in collaborative pilot runs where troubleshooting reaction routes led to new process improvements at home. For example, when one client’s route uncovered an unforeseen color impurity in large-scale extractions, we brought back bulk tank samples and adjusted our rinse protocols. Their yields stabilized, and so did trust on all sides. Experiences like this build confidence not just in our material but in our willingness to adapt.
We also support education and outreach: sponsoring training programs for young chemists entering the process sciences, offering guest lectures at local colleges, and opening our doors for tours. This approach keeps talent flowing into the industry and ensures new voices constantly challenge us. As we listen, we continue to find new, unexpected applications for our products and create feedback-driven improvements with real-world legs.
Our view of 2-(Trifluoromethyl)-4-bromopyridine isn’t static – every round of customer feedback, every shift in regulation, and every scale-up campaign nudges us to do better. We don’t just post assay numbers and ship boxes off the loading dock; we spend time analyzing what matters in actual syntheses and keep open channels with process development chemists worldwide. This commitment to hard-earned expertise, practical handling, and continuous improvement makes our 2-(Trifluoromethyl)-4-bromopyridine more than a catalog entry. It’s the product of years spent refining every detail, so each batch reliably answers the demands of modern organic synthesis.