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HS Code |
425915 |
| Productname | 5-Bromo-4-Methyl-pyridine-2-carboxylicacid methyl ester |
| Molecularformula | C8H8BrNO2 |
| Molecularweight | 230.06 g/mol |
| Casnumber | 947688-13-1 |
| Appearance | White to off-white solid |
| Meltingpoint | 67-71°C |
| Purity | Typically ≥ 98% |
| Solubility | Soluble in common organic solvents such as DMSO and methanol |
| Smiles | CC1=NC(=CC(=C1Br)C(=O)OC) |
| Inchi | InChI=1S/C8H8BrNO2/c1-5-7(8(11)12-2)3-6(9)4-10-5/h3-4H,1-2H3 |
| Storage | Store at 2-8°C, protect from light and moisture |
As an accredited 5-Bromo-4-Methyl-pyridine-2-carboxylicacid methyl ester 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 25g amber glass bottle with a tamper-evident cap and a white label displaying hazard and product details. |
| Container Loading (20′ FCL) | 20′ FCL: 5-Bromo-4-Methyl-pyridine-2-carboxylic acid methyl ester loaded in 25kg fibre drums, total 10 MT per container. |
| Shipping | The chemical 5-Bromo-4-Methyl-pyridine-2-carboxylic acid methyl ester is shipped in a sealed, high-quality container to prevent contamination and degradation. It is handled as a hazardous material, with appropriate labeling and documentation, and is stored in cool, dry conditions, away from incompatible substances during transit. |
| Storage | **5-Bromo-4-Methyl-pyridine-2-carboxylic acid methyl ester** should be stored in a cool, dry, and well-ventilated area, away from sources of moisture and direct sunlight. Keep the container tightly closed and store at room temperature. Avoid storing with strong oxidizing agents, acids, or bases. Ensure proper labeling and handle with appropriate personal protective equipment to prevent contact or inhalation. |
| Shelf Life | 5-Bromo-4-Methyl-pyridine-2-carboxylic acid methyl ester is stable for at least 2 years when stored properly, sealed, and dry. |
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Purity 98%: 5-Bromo-4-Methyl-pyridine-2-carboxylicacid methyl ester with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal contaminants in active ingredient production. Melting point 72-75°C: 5-Bromo-4-Methyl-pyridine-2-carboxylicacid methyl ester with melting point 72-75°C is used in organic synthesis processes, where consistent melting behavior improves process reproducibility. Molecular Weight 244.05 g/mol: 5-Bromo-4-Methyl-pyridine-2-carboxylicacid methyl ester with molecular weight 244.05 g/mol is used in laboratory research for structure-activity relationship studies, where precise dosing and compound characterization are required. Particle size <10 µm: 5-Bromo-4-Methyl-pyridine-2-carboxylicacid methyl ester with particle size <10 µm is used in catalyst preparation protocols, where increased surface area leads to enhanced reaction rates. Stability temperature up to 50°C: 5-Bromo-4-Methyl-pyridine-2-carboxylicacid methyl ester stable up to 50°C is used in storage and transport applications, where thermal stability prevents degradation and maintains product efficacy. Assay by HPLC ≥99%: 5-Bromo-4-Methyl-pyridine-2-carboxylicacid methyl ester with assay by HPLC ≥99% is used in high-purity chemical synthesis, where superior analytical quality ensures reliable downstream reactions. Water content ≤0.5%: 5-Bromo-4-Methyl-pyridine-2-carboxylicacid methyl ester with water content ≤0.5% is used in moisture-sensitive organic reactions, where reduced hydrolysis risk improves product integrity. Optical purity >99% ee: 5-Bromo-4-Methyl-pyridine-2-carboxylicacid methyl ester with optical purity >99% ee is used in enantioselective synthesis pathways, where high enantiomeric excess supports stereoselective outcomes. |
Competitive 5-Bromo-4-Methyl-pyridine-2-carboxylicacid methyl ester prices that fit your budget—flexible terms and customized quotes for every order.
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Every project in pharmaceutical synthesis and advanced material science eventually calls for an intermediate that manages to offer reliability, reactivity, and traceability in every lot. At our plant, we make 5-Bromo-4-methyl-pyridine-2-carboxylicacid methyl ester with the people who use it and the sometimes-unforgiving requirements of the lab bench in mind. Sitting in the class of functionalized pyridines, this compound earns its keep as a versatile building block—not just because it adds a bromine handle at position 5 and a methyl group at position 4, but by delivering predictable outcome batch after batch and method after method.
Over the last decade of scaling up heterocyclic chemistry, we learned that nobody trusts a variable intermediate. That’s been our focus with this ester: keeping it free from residual solvents, minimizing trace impurities, and delivering sharp melting points that researchers expect. Writing technical bulletins misses the real challenge: users expect every drum or bottle to arrive without color variance, without spotty chromatography, without surprises down the synthesis route.
For every 50 kilos we send out the door, technicians have already run validation checks on GC-MS and HPLC. Our plant runs on SOPs built from trial—and error—with this exact family of compounds. It’s how we keep batch-to-batch variance so tight, medicinal chemists tell us they feel comfortable ordering months’ worth at a time, not scrambling for a replacement batch due to unpredictable outcomes.
The bulk of our orders center on material at or above 98% purity, confirmed by NMR and pressed through internal standards that don’t leave much room for shortcuts. The product, known among synthetic chemists as a key stepping stone, stands out by holding a clear, pale yellow to off-white appearance down to the last gram, so you aren’t losing time redissolving stubborn residues or dealing with side-phase formation during coupling reactions.
Some labs look for lots in the 500-gram range for method development, but most scale their requests from 5 kg drums up to larger commercial runs. No one wants to see “dark oil” show up. Our standard offers as much transparency in appearance as its certificate of analysis does for composition.
From process R&D to pilot plant scale, the ester group on our compound provides two clear advantages: straightforward downstream hydrolysis and easy entry into cross-coupling chemistry, especially Suzuki and Buchwald reactions. Any bench chemist recognizes how bromine at the 5-position translates to direct boronic acid or stannane insertion, which means less time tuning conditions, fewer equivalency doubts, and a smoother scale-up when pushing toward production.
Our own trials in downstream transformations show clean conversion, especially when subjected to Pd-catalyzed couplings or oxidative conditions. The methyl at position 4 suppresses side reactions—reducing the odds for ring opening or unwanted electrophilic attack in aromatic substitutions. Process engineers often mention that this minimizes waste stream concerns and rarely leads to untreatable side products, saving downstream time.
Manufacturers in our sector sometimes approach the process with economies of scale as the main goal. That kind of focus sacrifices control for speed, producing off-lot colors, impure byproducts, and a margin of error chemical suppliers shrug at but end-users never forgive. We chose another route—a synthesis and isolation process slower by industry standards, but ultimately more transparent in both color and outcome.
The methyl ester variant comes with advantages in solubility and protection. Chemists find it dissolves cleanly in ethyl acetate, dichloromethane, acetonitrile, and even moderate amounts in less polar solvents. Trying the acid or free base variant often introduces purity issues or forces harsher storage conditions. Here, the ester group gives clear advantages: longer storage times, fewer stability complaints, and a consistent response in TLC and chromatography.
Compared to simple 5-bromopyridine-2-carboxylic acids, the methyl at the 4-position on our product shifts the electron density and pushes downstream reactivity in your favor. With some supplier’s material, trace metal scavenging or sand filtration proves essential—our batch process removes these headaches before the bulk ever leaves the plant.
We take feedback loops seriously. Our compound has moved through process chemistry teams, CROs, and internal development groups for years. What keeps coming back aren’t always the complaints, but the ways researchers use the material in reactions not originally anticipated—leveraging the bromine group for ortho-coupling, converting the methyl ester to secondary amides with mild base, or in a few cases, developing agrochemical actives in one-pot transformations.
The real differentiator comes not from what’s printed on a label, but how often repeat orders happen without a change in the analytical fingerprint. We often get requests for specification fine-tuning—dropping the water content, limiting residual solvents even further, or shifting particle size for API production. We can, and do, adjust by changing crystallization parameters or reworking storage protocols as part of our scale-up practice.
Customer site visits show us that handling and pouring matter as much as chemical structure—our standard sizing (20-kg carboys or smaller HDPE bottles for R&D) comes sealed, double-lined, and inert-atmosphere packed. No one wants peroxide or hydrolytic degradation creeping in mid-shipment. We keep logistics and documentation tuned to the standards chemists expect from regulated environments.
Choosing the right intermediate isn’t a matter of checking purity off a list. It’s about downstream confidence—knowing exactly how the methyl ester will behave at scale, how it’ll interact with common bases, catalysts, and solvents under time- and budget-sensitive conditions. Our own trials in carbonylation and Suzuki coupling teach how minor solubility tweaks make hours of difference, especially for teams pushing toward toxicological lots or thousands-of-dose runs.
Supply chain management teams tell us they prefer stable, no-surprises intermediates over chasing price wins with inconsistent origins. We designed this product to fit into that workflow, offering electronic batch documentation, fast lead times, and shipping from our own temperature-controlled warehouse.
On the plant floor, process reproducibility keeps coming to the fore in API support, library development, and scale-up for pilot lines. Our technical staff carries out corrective actions, ensuring any blip in color, titer, or analytical signature gets flagged long before it leaves our warehouse. This isn’t theory; it’s logistics crossed with chemistry in real time.
Years in the chemical industry have shown us that users expect not only a quality product but complete transparency. That’s why each batch includes a full analytical report, material safety data, and transport-compatible labeling. Many pharmaceutical companies and CRO groups want to see robust process safety testing—peroxide checks, long-term stability, and compliance with evolving regulations on hazardous substances and shipping restrictions.
Our plant has adopted closed-system handling and employee safety programs, recognizing that even one slack procedure could cause downtime or worse, a harmful incident. Proper equipment cleaning, straightforward workflow training, standardized reagents—every detail keeps the next batch on-spec and employees confident on the job. Our technical team interprets the regulatory landscape as part of daily practice, not simply a box to check at the end of a run.
We pay close attention to what medicinal and process chemists need from 5-Bromo-4-methyl-pyridine-2-carboxylicacid methyl ester. Requests for alternate particle sizing, finer grades for high-performance liquid chromatography, and clarification on storage conditions all shape how we adjust our process. The goal isn’t to flood the market with options, but to answer calls quickly with focused solutions.
Customer trust comes from our history delivering the same molecule, at the same standard, through routine and rush orders alike. We’ve seen patterns emerge: big pharma often needs larger batches, while research shops want fresh lots on demand. Both come expecting full traceability—from raw material origin, through every filter media, down to residual metal checks at sub-ppm. Our workflow accounts for all these steps, demonstrating the diligence that makes quality visible and reproducible at each run.
Down at the storage area, the methyl ester’s chemical profile guides how we pack and move it. No one on a busy bench has time for degraded material or a bottle that flakes, yellows, or cakes up under normal office air. That’s why we rely on double-layered sealing, HDPE containment, and inert-atmosphere packing for anything leaving our site. Material stored under these conditions holds up months at a time, and our batch records show the same melting-point and purity range, shipment after shipment.
Handling is a question our technical support fields often. The ester’s solid, distinctly non-hygroscopic character stands out during transfer and weighing. You see consistent free-flowing character with no clumping or static—rare for compounds with aromatic systems and halogens. Solid transfer, weighing, and direct dissolution in common solvents get positive marks from users moving between 10-mg samples and kilogram-scale reactions.
We’ve seen first-hand how well-designed intermediates like 5-Bromo-4-methyl-pyridine-2-carboxylicacid methyl ester support discovery timelines. Think high-throughput medicinal chemistry, SAR studies, or patent-filing rounds. Each application places unique demands, but the value remains the same: a predictable, clean, and ready-to-use building block that won’t introduce variable background signals, sticky impurities, or microbatches that complicate reaction planning.
We continue to refine production based on new analytical results and process feedback—more sensitive water and peroxide checks, improved packaging for long-distance shipping, and continual updates to safety sheets in line with global shipping standards. The market keeps evolving; our workflow adapts with it, anchored in years of hands-on process experience and regular lab feedback.
Users come back looking for reliability. We see that in every repeat order and each new request to raise the bar—whether that means tighter impurity specs, more comprehensive batch documentation, or ready access to past production records. Our technical team sees every feedback call as a sign to improve what happens on the floor, from reaction setup to packing and QA. We set out to make an intermediate that moves seamlessly from storage to the reaction vessel, closing the loop between supply and actual synthesis.
The challenges we’ve solved—unexpected color drift, run-to-run impurity spikes, concern over microcrystalline dusting—drive our process improvement. Open lines to end-users keep us learning, not just sending out product but improving the next batch, keeping global projects on track from initial screens to late-stage trials.
Any chemist tasked with sourcing knows the difference between intermediates that work every time and those that look fine on paper but let down in practice. We see competition from traders and off-shore suppliers who race to the bottom. In contrast, our whole approach is shaped by manufacturing experience, customer partnerships, and strong internal feedback cycles.
Users looking beyond spec sheets often raise questions about unseen factors—microbial load, process risk, regulatory compliance, long-term stability under variable transit conditions. We answer with practical evidence: documented case histories, cross-batch comparison charts, and process audits that customers sometimes join in-person. No conjecture, just what comes from running the same compound for hundreds of projects spanning pharma, agrochemical, and emerging materials.
Our job isn’t just to supply a chemical; it’s to back the entire journey from bench, through scale-up, to shelf. Building every lot of 5-Bromo-4-methyl-pyridine-2-carboxylicacid methyl ester with this outlook ensures that development teams can plan their next step without troubleshooting the last one. With every batch, our process is shaped by real-world lessons—trusting long-term partnerships over short-term gains.
By focusing on process control, prompt feedback, transparent analytics, and user-centric improvements, we keep the standard where it belongs: high enough to meet tomorrow’s demands, and stable enough for projects that can’t afford to gamble on their source.