|
HS Code |
251695 |
| Iupac Name | 5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine |
| Molecular Formula | C8H7BrN2 |
| Molecular Weight | 211.06 g/mol |
| Cas Number | 918631-08-8 |
| Appearance | White to off-white solid |
| Melting Point | 118-122°C |
| Solubility | Soluble in DMSO and DMF |
| Smiles | Cn1ccc2ncccc12 |
| Inchi | InChI=1S/C8H7BrN2/c1-11-4-3-6-7(9)2-5-10-8(6)11/h2-5H,1H3 |
| Storage Conditions | Store at 2-8°C, tightly sealed |
| Purity | Typically >98% (by HPLC) |
| Synonyms | 5-bromo-N-methylpyrrolo[2,3-b]pyridine |
As an accredited 5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is packaged in a sealed 5g amber glass vial, labeled with product name, CAS number, hazard symbols, and handling instructions. |
| Container Loading (20′ FCL) | 20′ FCL container loaded with 5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine, securely packed in drums or cartons, moisture-protected. |
| Shipping | The chemical **5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine** is shipped in tightly sealed containers, clearly labeled according to regulatory requirements. It is transported as a hazardous material, typically under ambient conditions, with necessary documentation for safe handling. Protective packaging ensures stability and prevents contamination or spillage during transit. |
| Storage | 5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine should be stored in a tightly sealed container, in a cool, dry, and well-ventilated area away from incompatible substances such as strong oxidizers. Protect from direct sunlight and sources of ignition. Store at room temperature and avoid exposure to moisture. Ensure the storage area is equipped for handling hazardous chemicals and clearly labeled. |
| Shelf Life | 5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine is stable for at least 2 years if stored cool, dry, and protected from light. |
|
Purity 98%: 5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine with a purity of 98% is used in pharmaceutical intermediate synthesis, where high chemical purity ensures reproducible reaction yields and minimizes impurities in final products. Melting point 132°C: 5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine with a melting point of 132°C is used in solid-state formulation research, where its defined melting point facilitates precise thermal processing. Molecular weight 223.07 g/mol: 5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine of 223.07 g/mol is used in fragment-based drug design, where its suitable molecular weight ensures compatibility with lead optimization protocols. Particle size <50 μm: 5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine with particle size below 50 micrometers is used in high-throughput screening, where fine particle distribution aids in uniform assay performance. Storage stability 2–8°C: 5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine with storage stability at 2–8°C is used in chemical inventory management, where stable storage conditions maintain compound integrity for extended periods. |
Competitive 5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine 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@boxa-chem.com.
We will respond to you as soon as possible.
Tel: +8615371019725
Email: sales7@boxa-chem.com
Flexible payment, competitive price, premium service - Inquire now!
Every product that comes through our reactors carries a story. 5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine isn’t just another chemical entry in a catalogue. Every day, our team measures, weighs, and checks its quality, paying close attention to the purity and the physical state as it rolls off the line. Watching the white to off-white crystalline powder collect in trays always brings a sense of satisfaction—there’s no mistaking the product when it’s at its best.
The skeleton for this molecule—pyrrolopyridine, explicitly methylated and brominated—has proven a solid performer for research teams driving towards next-generation pharmaceuticals and fine chemicals. We use specific, always-fresh methyl and pyridine sources. Our approach ensures that reaction conditions maximize selectivity for the 5-position bromination, so you get a consistent batch—batch after batch, lot after lot.
For our typical production runs, we aim for a minimum purity of 98% by HPLC. Moisture content sits well below 0.5%, something a discerning formulator will notice if previous batches from elsewhere have brought headaches. Each container coming off our filling line holds stable properties—free-flowing, minimal fines, and no clumping. We pay close attention so that customers don’t see bottle-to-bottle variation, which can plague downstream chemistry if contamination or decomposition sneaks in.
Striking the right balance between keeping the material easy to handle and safeguarding chemical stability has taken years of lab-scale trial and error. Our output texture—fine powder with just enough granularity—avoids airborne dust problems but allows for precise weighing. No one in a working laboratory wants sticky lumps or irritating static cling in the scoop. The benefit is seen every day in the ease of handling on the benchtop, whether one needs tens of milligrams for reaction screening or multi-kilo lots for extended campaigns.
A sharp formulator instantly identifies variation in color or smell as an early warning sign. We’ve made significant investments so that each lot of 5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine arrives uniformly colored, with minimal odor. No one wants a project delayed by unexpected yellowing or aromatic off-notes. Even minor impurities can trigger major setbacks in scale-up, something our internal QC team knows too well from years of supporting early-phase drug projects.
We selected a synthetic route that prioritizes selectivity and throughput without dumping a mountain of by-products into waste streams. Starting from commercially available methylpyridine, brominating under carefully controlled conditions, and purifying by crystallization rather than chromatography keeps our environmental footprint lower. This means fewer impurities are introduced, and we avoid introducing unnecessary metals or unstable intermediates, which turn up in less carefully controlled syntheses.
Over successive campaigns, careful monitoring and adjustment of solvent volumes, temperature profiles, and reaction quenching conditions let us keep the chromium, copper, or iron traces essentially at undetectable levels. This keeps the product suitable for sensitive catalytic chemistry, especially in downstream palladium couplings or functional group elaborations that react poorly to trace heavy metals.
This heterocycle mostly finds its way into discovery chemistry for pharmaceutical and agrochemical companies. Medicinal chemistry groups use it as a building block for assembling more elaborate structures, especially in small molecule kinase inhibitors, allosteric modulators, or targeted crop protection agents. Modern discovery chemistry moves fast, and bottlenecks around building block supply mean lost weeks and missed milestones.
Customers have remarked that our product excels in Suzuki and Sonogashira cross-couplings, where bromine’s leaving group abilities turn this molecule into a flexible foundation for further derivatizations. It blends into reaction setups for library synthesis without introducing weird background signals or intractable by-products. Internal benchmarking has shown no significant change in product reactivity or yield, even when shifting from milligram to multi-gram scales.
We learned early on that not every receiving dock maintains perfect storage conditions. So, our in-house QA team runs stability checks across temperature and humidity ranges that mimic normal—sometimes less than ideal—storage rooms. The product holds its purity for over six months under ambient conditions when sealed. Once a container is opened, standard precautions—protecting from direct sunlight, resealing tightly, using clean scoops—prevent slow hydrolysis or oxidative yellowing that can ruin a batch. But even if storage hiccups happen, our QA support helps troubleshoot and diagnose lot-specific issues drawn from real feedback, not just theoretical shelf-life curves.
Shipping specialty fine chemicals in real-world conditions puts any manufacturer’s process to the test. We’ve invested in liners and anti-static packaging, sealing methods that keep the powder from caking or picking up moisture during humid summer transits. There’s no reliance on generic bulk bags or lightly stoppered jars—everything rides out double-bagged inside rigid containers, keeping material integrity intact clear through to end users. Balancing cost, environmental impact, and end-user reliability remains a constant challenge, but repeated feedback from regular partners guides incremental improvements every year.
Because our customers’ own endpoints—novel inhibitors, agricultural actives, or probe molecules—demand predictable chemistry, we’ve made a habit of soliciting direct input on each order. Formulators and process chemists raise red flags when they see subtle shifts in melting point or solubility, both early signals of potential process drift on our end. These conversations drive ongoing process improvements more effectively than third-party audits alone ever could. Tracing back impurity profiles or evaluating dissolved sample performance becomes possible only because we keep accurate records and open lines of communication, not just paperwork for regulators.
Some competitors repackage what they buy from third-party sources, often leading to cross-contamination, mixed lot numbers, or handling shortcuts that show up as variability in bench testing. By contrast, our process control over every input—right down to the batches of methylpyridine and bromine—matters deeply. We maintain in-house spectral records that ensure every delivery matches the last, with NMR and LC-MS data shared on request. No relabeling, no unexplained solvent residues, and no hidden heavy metal spikes from outdated gear.
Our ability to support documentation requests—say, audit reports for pharmaceutical partners or detailed impurity profiles for regulatory filings—grows from actually making the material ourselves. Process improvements translate immediately to customer experience, not years down the line through remote contractors or paperwork trails. Feedback loops are tighter, so quality problems get solved before scaling up production.
Many labs select between brominated or chlorinated pyridines, but we’ve observed essential chemistry advantages with 5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine. Reactivity in coupling reactions trends higher thanks to the stronger leaving group. For some customers, switching from chloro to bromo systems unlocks milder conditions—saving time, reducing waste, and improving key yield steps. Even routine transformations like N-alkylation or Suzuki coupling respond favorably, judging from restored batch yields and less post-reaction cleanup.
Comparing to structurally similar building blocks, ours draws interest from chemists escalating their SAR campaigns from propylation and halogenation stages. Keeping batch-to-batch impurity fingerprints consistent allows users to interpret biological and materials screening data reliably, without confounding variables introduced by shifting upstream quality.
Years ago, few specialty manufacturers paid attention to the backend waste or compliance details, but changes in end-customer requirements forced major upgrades. Our staff worked alongside environmental engineers to improve solvent recycling and minimize halogenated waste. The result is not just a cleaner process with lower emissions, but also easier navigation for those conducting regulatory due diligence—less worry about unexplained compliance headaches when using our product as a starting material.
For global export customers, shipment documentation reflects trace impurity data, synthetic origin, and compliance details. We address traceability with straightforward batch coding and easy-to-audit paperwork, saving regulatory and quality assurance time where it counts. Our responsibility carries into the communities around our site—nothing goes down the drain that shouldn’t, and we’ve achieved significant year-over-year improvements in recycling outputs and emissions control.
Through thousands of runs, we discovered that analytical consistency means more to users than any other property besides purity. We never take shortcuts—every batch gets HPLC, NMR, and, on request, mass spectrometry readouts. We share chromatograms without fuss. Side product thresholds stay tighter than published compendial limits, with off-spec lots flagged and held for rework, not pushed out the door.
Getting purity right doesn’t just reduce the risk of failure in late-stage drug development; it cuts down on ghost peaks in bioassays or unexplained artifacts in analytical chemistry. As process chemists ourselves, we take pride in providing materials with clean spectra that require no further purification—delivering what we promised without elaborate post-purchase cleanup on the customer's end.
Start-up projects and global pharmaceutical teams alike contact us for flexibility: whether the request comes in for a half-gram academic sample or a 25-kilo commercial campaign, our team adapts. From pilot-line reactions in glassware to full-scale reactors, every stage brings its own learning curve, and each informs the next improvement. We batch, pack, and deliver in a wide range of container sizes to suit laboratory, pilot plant, or production line, so customers don’t overpay for waste or risk unnecessary exposure.
We notice that even in lean research settings, a well-packaged, freshly made batch cuts days of cleaning and troubleshooting. Experience across dozens of industrial projects tells us that avoiding rework—whether that means resynthesizing more than once to clear up an impurity issue, or tracking down the cause of batch-to-batch solubility issues—saves months of headache and keeps costs in check.
In a field crowded with middlemen, we believe there’s a difference in working directly with the actual producer. Our chemists see the impacts of solvent choices, reaction conditions, and packaging variables before a single sample reaches external laboratories. Every technical support issue lands back on the same desks that monitor process control, turning lessons from failures into process tweaks. There’s accountability and pride in making a building block that helps fuel innovation in labs on several continents.
Customers don’t want generic “off-the-shelf” approaches; they want direct answers on issues like particle size, stability in mixed-solvent reactions, or troubleshooting failed couplings. We respond with insight drawn directly from our own runs, not recycled FAQs or repackaged speculation. Being the producer, not just the label, means we know what went into every batch, and why minor differences matter. No secrets, no deflections: just open lines from the person at the aging oven to the researcher submitting an FDA IND.
We listen and iterate. Facility upgrades, new filtration columns, and changes in drying protocols unfold year by year as customers’ chemistry evolves. Regulatory environments tighten, research grows faster, and project scopes shift. Our production team shares a sense that every feedback call, every question about a failed reaction, or every request for a tighter specification becomes another chance to improve manufacturing and support. This approach drives real change—not only for the quality of 5-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine, but for the broader chemistry ecosystem we help sustain.
Real feedback, reliable supply, and transparent process reports form the backbone of our partnership model. By building better chemistry from the ground up—batch by batch, improvement by improvement—we see our material supporting breakthrough discoveries in ways that matter. And we keep investing, refining, and building because the work doesn’t end with one good batch, nor does it stop from feedback shared across years and continents.
Each jar leaves our site tracked, tested, and backed by the same team that made it. By taking complete ownership of the product—starting from sourcing to final quality release—we deliver more than a name on a spec sheet. Our approach ensures each end user, researcher, and process chemist gets exactly what they expect. That keeps projects advancing, builds trust, and pushes us farther—always aiming for better chemistry, one lot at a time.