|
HS Code |
145293 |
| Product Name | 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid |
| Cas Number | 886372-18-3 |
| Molecular Formula | C7H3BrF3NO2 |
| Molecular Weight | 269.01 g/mol |
| Appearance | White to off-white solid |
| Purity | Typically ≥98% |
| Solubility | Soluble in DMSO, DMF; sparingly soluble in water |
| Boiling Point | Decomposes before boiling |
| Smiles | C1=CC(=NC(=C1C(=O)O)Br)C(F)(F)F |
| Inchi | InChI=1S/C7H3BrF3NO2/c8-4-2-3(7(14)15)12-6(1-4)5(9,10)11/h1-2H,(H,14,15) |
| Density | Approximately 1.8 g/cm3 |
| Storage Conditions | Store at 2-8°C, protected from light and moisture |
As an accredited 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle, 25 grams, white label with chemical name, hazard symbols, lot number, CAS, supplier details, tightly sealed. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid ensures secure, bulk chemical transport in sealed, 20-foot containers. |
| Shipping | 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid is shipped in tightly sealed containers, protected from moisture, excessive heat, and light. Packaging complies with international regulations for hazardous chemicals. Appropriate labeling and documentation are provided. Ground and air shipping are available; additional precautions are taken for air transport to meet safety standards. |
| Storage | **3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid** should be stored in a tightly closed container, in a cool, dry, well-ventilated area, away from sources of heat and ignition. Protect from direct sunlight and moisture. Store separately from incompatible substances such as strong oxidizing agents and bases. Keep container labeled and handle using appropriate safety precautions, including gloves and eye protection. |
| Shelf Life | Shelf life of 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid is typically 2–3 years when stored in a cool, dry place. |
|
Purity 98%: 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid with a purity of 98% is used in pharmaceutical intermediate synthesis, where it ensures the production of high-quality active pharmaceutical ingredients. Melting Point 160–162°C: 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid with a melting point of 160–162°C is used in medicinal chemistry applications, where it provides optimal thermal stability for consistent reaction yields. Particle Size <50 μm: 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid with particle size less than 50 μm is used in fine chemical manufacturing, where enhanced dissolution rates improve process efficiency. Stability Temperature up to 80°C: 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid stable up to 80°C is used in analytical research procedures, where it maintains structural integrity under reaction conditions. HPLC Assay ≥99%: 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid with HPLC assay ≥99% is used in agrochemical development, where high analytical purity ensures reproducible bioactivity results. |
Competitive 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid 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!
Producing 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid calls for more than a standard process and attention to purity. Over the years, we’ve learned that small changes in the building blocks of molecules can turn an ordinary intermediate into a cornerstone for complex syntheses. Our focus with this compound lies in reliability, not just in hitting benchmarks, but in understanding the subtleties that shape its behavior in specialized chemical campaigns. With every batch, we look beyond the structural novelty of a bromine atom sitting next to a trifluoromethyl group. The stability this arrangement imparts is hardly accidental; it shapes how the molecule integrates into advanced pharmaceutical or agrochemical processes.
A lot happens between concept and finished powder. During scale-up, this molecule presents its own set of quirks. Getting the carboxylic acid function precisely at the 2-position without isomerization or side product headaches means dialing into the right temperature profiles and solvent choices. Labs might not notice the difference when they're working with grams, but on a few hundred-kilo lots, purity and performance start to show weak points.
Demand for this compound flows directly from its position as a versatile intermediate. Medicinal chemists frequently use it to construct substituted pyridine rings—core scaffolds for antivirals, cancer therapeutics, and crop protection agents. Researchers appreciate its electron-deficient structure, which makes the molecule a good candidate for coupling reactions and further functionalization. By adding a robust trifluoromethyl group and a bromine atom, chemists unlock diverse downstream chemistries, such as Suzuki-Miyaura cross-couplings. These subtle tweaks allow faster progress and higher yields, bridging the gap between ideation and scaled pharma or agrochemical production.
The real-world advantage emerges in the workflow. Having a material that consistently arrives with well-controlled particle size, defined melting range, and stringent residual solvent profiles doesn’t just create lab comfort—it slices time out of pilot scale optimization cycles. Our clients tell us that formulating new compounds often leans on reliability more than novelty. Delivering the same compound with tighter specifications than generic marketplace offerings means less time frantically filtering out inconsistencies when deadlines shrink and regulatory filings approach.
From our end, repeat orders and candid feedback make it clear that chemistry alone cannot solve all the everyday frustrations in process development. Years ago, during a custom scale-up for a major drug candidate, trace impurities in our 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid led to troublesome chromatographic separations downstream. We rethought the purification protocol, brought in additional crystallization cycles, and started batch logging for in-depth traceability. Improved batch-to-batch purity did not just raise our own QA flag; it shifted how our clients planned analytical validations—less contingency troubleshooting, more control.
Lessons like these explain why we go deeper than minimum specs. At one point, there was growing pressure to deliver more of this molecule in shorter windows. Rather than pivoting to a new plant, we methodically reviewed bottlenecks—automatic addition cycles, filtration systems, and even operator training schedules. Fixing just one poorly mixed jacket reduced byproduct formation by 20 percent, decreasing rework and preventing shipment delays for time-sensitive projects. That’s the kind of focus chemical manufacturers bring to products that traders and distributors miss.
Most customers have seen commodity catalogs listing a product at 98 percent purity and assume one sample is as good as any other. Back in our plant, we know that’s rarely the full story. We routinely analyze every production lot for residual heavy metals, isomer distribution, and water content, not only because regulators demand it, but because partnerships built on transparency last.
The difference becomes obvious during scale-ups. A subtle shift in the halogenation temperature, or a slightly overcooked reflux, yields materials with off-standard melting points and off-coloured product—issues invisible at the gram scale, but disastrous on multi-kilo runs. Our analytical team works in step with production, chasing even gentle ripples in IR or NMR spectra before distribution. The practice of releasing detailed Certificates of Analysis for each shipment stems from repeated requests by downstream process chemists—actual documentation tied to real-world performance, not just a marketing boast.
Some chemists wonder what difference swapping a fluorine for a trifluoromethyl or moving bromine to another position might make. Experience reveals these tweaks carry serious weight. The electron-withdrawing power of trifluoromethyl makes ortho substitution more reactive in metal-catalyzed couplings compared to mono-fluorinated analogues. Bromination at the 3-position translates to distinct reactivity profiles versus bromine at 4 or 5, steering everything from selectivity in aryl cross-couplings to solubility in organic or aqueous solvents.
We saw years ago that customers using the 6-brominated, 2-carboxylic acid versions for their heterocycle synthesis achieved cleaner end products and avoided purification headaches common with other isomers. The difference between an 80 percent yield with high byproducts and a clean, reproducible 95 percent batch starts all the way upstream with the starting material’s positional specificity. So, the real value is not about ticking boxes on substitution, but on what those substitutions let chemists control downstream.
Trust in a chemical supply chain starts with clean, timely delivered material, but it grows when issues get flagged and solved before a truck leaves the site. Our job is to stay obsessive about every production detail—sterile storage tanks, regular recalibration of analytical balances, and raw material traceability. We keep extensive archives of every batch’s analytical run, as well as photographic records of product samples pulled random from shipments over the years.
During a major logistics crisis a few years ago, air shipments of key reagents stalled worldwide. Rather than scrambling on the spot market, we rotated inventory to guarantee our regulars would get their orders uninterrupted. Keeping an open dialogue with R&D and pilot teams, we flagged batches produced from alternate suppliers, revalidated critical parameters, and maintained the chain of custody—all without fudging on quality disclosures. These are the small, daily moves that set a direct manufacturer apart from those who just move boxes from a warehouse.
Every year, as regulations tighten, customer audits become less about paper trails and more about walking the plant floor. Our team welcomes any partner’s technical group to review our in-process data, correctness of environmental records, and the tiny tweaks we use to optimize filtration, pH adjustment, and drying. Real transparency happens in the details—a malformed crystal habit caught in the dryer, a tempered glass vessel swapped after microcracks appear. When partners see those steps, they understand how process discipline translates into reliable product quality every month, not just a one-off sample.
Handling 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid requires attention to moisture and air exposure. While many warehouses suggest standard storage protocols, direct experience has taught us that sealed polyethylene drums with nitrogen blanketing preserve assay and color better than basic fiberboard. Even minimal air exposure can initiate trace hydrolysis or bromide migration, which creates downstream impurity challenges in pharmaceutical projects.
We suggest minimizing transfer steps among vessels; every time the material gets repackaged or sieved in uncontrolled environments, risks of static buildup, moisture ingress, and even minor contamination rise. Our lines connect filtration through sealed conveyers—no open bins, no uncontrolled environments. Such choices mean that compound provided at the exact physical form and particle size specification requested, reduces the need for user-side rehandling or micronization, keeping process reproducibility high.
Over the last decade, we’ve adapted continuous monitoring in our drying rooms, tracking both temperature and dew point. Slight changes can harden cake, block filters, or cause inconsistent product weights. These lessons came not from the books, but from spoiled batches and hard-won customer trust. Fields like pharmaceutical research or crop protection simply do not have the timeline for uncertainty, so we put priority on learning from every returned drum or flagged shipment.
Chemistry always races ahead. New routes for active ingredients or crop agents appear, often needing structural features only molecules like 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid can provide. Our job is to ensure that as researchers explore these new frontiers, supply back at the plant never becomes the limiting factor. This product owes its popularity in innovation-heavy sectors to both its reactivity and our willingness to adapt the process as the market evolves.
A few years back, a pharma client required tighter limits on a specific halogenated impurity nobody considered relevant before. Small amounts, well within industry limits, but their downstream catalyst was showing sensitivity. Rather than defend outdated norms, we tracked impurity behavior across every blend of solvent and crystallization condition—eventually identifying a tweak that suppressed the unwanted byproduct. The improved material shipped with updated analytical proof, and not only our client, but others in the field, benefitted from a more robust standard. These case-by-case improvements are the backbone of responsible manufacturing.
Supporting innovation also means answering technical questions beyond the specification sheet. Customers ask about everything from flow properties to compatibility with different solvents. We share real, plant-observed data, not theoretical answers—often flagging issues before they emerge at the pilot stage. Years of hands-on work have made it clear that sharing these experiences accelerates not just new product launches, but also helps avoid regulatory headaches, plant upsets, and costly troubleshooting.
Manufacturing specialty compounds doesn’t just mean synthesizing a molecule and pushing it out the door. Among the challenges we encounter, purification and final handling rank above the rest. The unique halogen and trifluoromethyl combination requires choosing between time-intensive crystallizations or using high-vacuum distillations to preserve the integrity of the carboxyl group.
Environmental management is critical. Fluorinated organics can create disposal headaches if not tracked from the start. We use closed-loop systems to recover and recycle spent solvents, and filtration equipment with enhanced scrubbing to contain trace emissions. These investments aren’t simply for box-ticking—they stem from repeated audits, direct plant experience, and evolving regulation. Keeping the neighbors, regulators, and our clients happy means never taking shortcuts, even if it stretches production turnaround.
On the logistics end, shipping to research centers and production plants in Europe, Asia, or North America means adapting to regulations that shift yearly. We’ve navigated REACH requirements, DOT rule changes, and late custom stops based on evolving chemical lists. Regular in-house training and open file sharing with client compliance teams help drive smoother clearances and faster deliveries.
The story behind every drum or container of 3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid reflects more than a chemical reaction. Real value comes from detailed know-how—understanding subtle process impacts, responding transparently to client needs, and building a lineage of product quality that prevents surprises on the customer side. For those developing new molecules or scaling up established ones, knowing these details are under control means fewer sleepless nights and more focus where it belongs: on innovation.
For us, every shipment is both a promise and a benchmark. Lessons embedded across years of process runs, troubleshooting, and continuous improvement shape each batch we deliver. We recognize that our compound isn’t just a line on a specification sheet—it’s the result of concentrated daily effort, dialogue, and a willingness to keep learning. Those on the ground in synthesis and scale-up will find the difference in every box.