|
HS Code |
183529 |
| Productname | 5-Bromo-2-hydroxy-4-trifluoromethylpyridine |
| Casnumber | 876718-35-3 |
| Molecularformula | C6H3BrF3NO |
| Molecularweight | 257.00 g/mol |
| Appearance | White to off-white solid |
| Purity | Typically ≥ 98% |
| Solubility | Soluble in organic solvents like DMSO and methanol |
| Storageconditions | Store at 2-8°C, dry and tightly closed |
| Synonyms | 5-Bromo-2-hydroxy-4-(trifluoromethyl)pyridine |
| Smiles | C1=CN=C(C(=C1O)Br)C(F)(F)F |
| Inchi | InChI=1S/C6H3BrF3NO/c7-4-3(6(9,10)11)1-2-12-5(4)8/h1-2,8H |
As an accredited 5-Bromo-2-hydroxy-4-trifluoromethylpyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is supplied in a 25-gram amber glass bottle with a tamper-evident cap and clear hazard labeling for safety. |
| Container Loading (20′ FCL) | 20' FCL can load about 10MT of 5-Bromo-2-hydroxy-4-trifluoromethylpyridine, typically packed in 25kg fiber drums. |
| Shipping | 5-Bromo-2-hydroxy-4-trifluoromethylpyridine is shipped in a tightly sealed, chemically resistant container to prevent leakage. It is packaged with appropriate labeling and documentation, complying with relevant chemical transport regulations. The shipment is handled as a non-hazardous material but should be kept dry, cool, and away from incompatible substances during transit. |
| Storage | Store 5-Bromo-2-hydroxy-4-trifluoromethylpyridine in a cool, dry, and well-ventilated area, in a tightly sealed container. Keep away from sources of ignition, heat, and incompatible materials such as strong oxidizing agents. Protect from direct sunlight and moisture. Handle under an inert atmosphere if possible, and store in compliance with relevant chemical safety regulations. |
| Shelf Life | 5-Bromo-2-hydroxy-4-trifluoromethylpyridine is stable for at least two years when stored in a cool, dry place. |
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Purity 98%: 5-Bromo-2-hydroxy-4-trifluoromethylpyridine with 98% purity is used in pharmaceutical synthesis, where it ensures high yield and minimal by-product formation. Melting Point 112°C: 5-Bromo-2-hydroxy-4-trifluoromethylpyridine at a melting point of 112°C is used in organic intermediate preparation, where it provides consistent phase transition and optimal reactivity. Molecular Weight 260.01 g/mol: 5-Bromo-2-hydroxy-4-trifluoromethylpyridine with a molecular weight of 260.01 g/mol is used in agrochemical development, where it enables precise dosage formulation and efficient compound delivery. Stability Temperature 60°C: 5-Bromo-2-hydroxy-4-trifluoromethylpyridine with stability up to 60°C is used in extended storage drug libraries, where it maintains compound integrity and functionality over time. Particle Size <10 µm: 5-Bromo-2-hydroxy-4-trifluoromethylpyridine with particle size less than 10 µm is used in high-surface-area catalyst systems, where it enhances surface reactivity and catalytic efficiency. |
Competitive 5-Bromo-2-hydroxy-4-trifluoromethylpyridine 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.
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Manufacturing pyridine derivatives takes patience and real-world knowledge. As producers, not traders, we’ve handled the synthesis and scale-up of hundreds of specialized building blocks. Some offer easy yields and high purity from the get-go. Others challenge every process step, from halogenation to isolation, and demand years of refinement. More than one customer has asked about new approaches to brominated, trifluoromethylated pyridine rings—so we concentrate on targets like 5-Bromo-2-hydroxy-4-trifluoromethylpyridine for a good reason.
5-Bromo-2-hydroxy-4-trifluoromethylpyridine goes by the formula C6H3BrF3NO. In our experience, quality depends on the choice of starting materials and the careful management of reaction conditions. Trace metal contamination—or uncontrolled moisture—affects everything down the line, especially during bromination or after workup. Our process yields colorless to pale yellow crystalline powders, with purity exceeding 98% by HPLC, but the numbers only tell part of the story. We’ve learned from QC feedback that stability during shipping and storage depends less on a theoretical melting point than on batch-to-batch consistency. Each drum, no matter the order size, reflects process improvements our chemists have pushed each season.
Not all pyridine derivatives behave the same. Take simple halogenated pyridines, which often struggle with solubility in nonpolar matrices. Our trifluoromethylated intermediate features a balance: the electron-withdrawing CF3 group stabilizes the molecule, but the hydroxy at position two opens doors for further functionalization. Over the years, customers in agrochemicals and pharma told us that they reach for this material because it handles downstream reactions reliably. Some cite the ease of coupling at the hydroxy or halogen substitution at position five—the kind of versatility that makes lab scale-up less of a hazard. Many standard bromopyridines cannot match this profile, especially when demanding next-stage selectivity. That’s a fact we’ve witnessed in bench tests ourselves, comparing head-to-head performance to bromo analogs lacking the CF3 or hydroxy features.
Process chemists often pass through a frustrating bottleneck: the need to introduce fluorine into heterocycles without sacrificing yield or adding hazardous reagents. We first developed large-scale 5-Bromo-2-hydroxy-4-trifluoromethylpyridine to answer requests from a crop protection team seeking reliable intermediates with CF3 substituents. Their sprayed trial compounds needed a scaffold with both reactivity and environmental stability—it’s here that our product found early adoption. Medicinal chemists soon followed, searching for new kinase inhibitor cores. They found that our compound’s handle at position two (the hydroxy) made O-alkylation or O-acylation straight-forward and high-yielding. One research team told us, after months of project delays with imported analogs, that our product’s reactivity brought them back on schedule.
What this shows—the real value—comes from seeing our intermediate unlock multi-step syntheses. Whether someone’s aiming for carbamates, ethers, or more elaborate pyridine derivatives, the unique combination of the bromo, hydroxy, and trifluoromethyl groups supports reactions not possible with more standard building blocks. For anyone intent on generating SAR arrays or optimizing target molecules, reliable access to this intermediate means less downtime in synthesis campaigns.
Nearly any catalog supplier offers simple 5-bromopyridine or mono-substituted trifluoromethylpyridines. Many of these lack the hydroxy that allows for tailored derivatization, a crucial point in multi-step methods. From what we have seen on customer retrosynthetic plans, our 5-Bromo-2-hydroxy-4-trifluoromethylpyridine stands out because it removes the need for difficult late-stage halogenation or unpredictable fluorination. This relieves both synthetic and regulatory headaches, helping meet project deadlines and safety requirements.
We maintain the same control over each batch because purity fluctuations impact reaction reliability, especially for those working in parallel synthesis. Our own process ensures minimal regioisomer contamination, a problem common with other suppliers’ batches. After years optimizing the bromination step, yields improved and by-product formation dropped. We’ve cut down bromide anion carryover and finely tuned crystallization, based on feedback from long-term customers. This isn’t a theoretical achievement—it’s grounded in direct production floor experience and analysis of returned samples.
Every building block has quirks. This one tends to be less hygroscopic than some related pyridines but reacts readily in strongly basic or nucleophilic conditions, especially during ether or ester formation. Packaging it correctly matters to prevent caking and to extend shelf life. We switched to moisture-tight, PE-lined fiber drums for larger shipments and have seen a marked drop in stability complaints. Spillage is rare with this product, though we always recommend fume hood weighing, since dust can cause mild skin or respiratory irritation. Years of daily handling convinced us that it does not pose unusual hazards beyond routine laboratory precautions, but we stress fresh stock for any strictly regulated medical or agrochemical projects.
Technical support begins long before a finished order leaves our site. Synthetic chemists who call in often seek insights about downstream transformations—does this batch crystallize quickly? Is the product lipophilic enough for their solvent system? These are the kinds of questions a trader cannot truly answer from a spreadsheet. After seeing patterns in customer methods, we started packaging smaller lots in inert atmosphere pouches for high-sensitivity NMR work.
Our sales chemists also document their own bench trials with a representative sample from every lot, not just the ones statistically picked for QC. This lets us step into our customer’s shoes, offering troubleshooting based on real experiments, not hypothetical recommendations. We answer questions directly—solubility, purification, potential for color development—not repeating catalog text. Our approach comes from direct responsibility for outcomes. If a researcher ever finds inconsistency in their reactions, we investigate not just their protocol but also our latest process records. That’s the only way to keep production honest and useful.
Shortages in specialty pyridines can paralyze a development program for weeks. We’ve lived through market swings: halogenated and fluorinated intermediates fall victim to raw material shortages and shipping slowdowns. Our site maintains inventory and experience running campaigns from multi-kg to pilot-plant scales, so we adjust output to match seasonal spikes, not just internal forecasts. This lets regular buyers avoid the trap of last-minute reorders or expensive air-freight substitutions.
Many of our long-term partners work under tight deadlines for grant-driven or commercial launch projects. We advise planning a buffer into ordering timelines for high-purity, critical-path intermediates such as 5-Bromo-2-hydroxy-4-trifluoromethylpyridine. By planning ahead, researchers avoid unnecessary stress and benefit from process improvements year over year. Short turnaround times are possible because the team communicates directly—every kilogram shipped means another chance to refine throughput or answer customer feedback.
We don’t just supply a chemical and call it a day. Troubleshooting comes baked into everything we do. Difficulties such as low recovery after reaction, unexpected color changes, or poor solubility arise in practice, not just in theory. We’ve worked alongside lab teams to identify if the issue stems from compound instability, drying technique, or solvent selection. For example, attempts at Suzuki couplings may falter with off-spec batches carrying trace halide impurities. After real-world feedback, we refined washing steps and added extra analytics. Sometimes reactions go wrong due to incompatible storage conditions—once a batch suffered from surface oxidation in a customer’s desiccator before we switched to the current inert gas packaging.
The back-and-forth with research teams is essential. Every support call, failed GC analysis, or unusual TLC result tells us more about the compound’s behavior in actual applications. Our team learns just as much from failures as from easy wins. This commitment to open lines and evidence-led troubleshooting keeps our product standards rising.
Growing concern over persistent pollutants and toxic byproducts pressures chemists towards molecules already present in approved pathways. Our product, with a well-documented impurity profile, brings predictable performance. It avoids the use of certain regulated reagents common in older fluorination routes—feedback from European customers helped us adjust our protocol, swapping out solvents or auxiliaries to satisfy registration for REACH and similar frameworks.
Environmental regulations change fast. By owning the process, we reduce surprises: switching to less hazardous solvents and minimizing waste in bromination and isolation. Those trade-offs mean higher short-term costs, but the reward is seen in fewer rejected lots and easier compliance reviews for our clients. We keep material safety data up-to-date, responding directly to regulatory shifts rather than relying on outside information. This diligence pays off when researchers demonstrate their end-products’ compliance without extra testing headaches.
Every batch of 5-Bromo-2-hydroxy-4-trifluoromethylpyridine we produce tells a story of trial and adaptation. The process has grown from custom pilot runs toward a mature, robust manufacturing operation. Our equipment operators, chemists, and QC personnel carry years of hands-on knowledge rarely matched by distant resellers.
When customers ask about substitution patterns, reaction quirks, or optimal storage, they speak directly with the people making the material, not a script-reader in a call center. That’s why customer loyalty runs high—our partners know that real production experience translates into fewer delays, better data, and more reliable scale-up. Supplying specialized pyridine intermediates, especially those with demanding fluorinated or brominated substitutions, requires a steady hand and constant learning on the shop floor. We take pride in making that learning available to every chemist who counts on our products.
To those building the next breakthrough, the reliability and flexibility of 5-Bromo-2-hydroxy-4-trifluoromethylpyridine matter. Each order bridges not just a supply gap but a working relationship that helps advance science, discovery, and commercial success—one reaction at a time.