|
HS Code |
650079 |
| Chemical Name | 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- |
| Molecular Formula | C13H8ClN3 |
| Molecular Weight | 241.68 g/mol |
| Cas Number | 60204-97-1 |
| Appearance | Off-white to light yellow solid |
| Melting Point | 202-205°C |
| Solubility | Slightly soluble in DMSO, insoluble in water |
| Smiles | Clc1ccc(cc1)c2ccc3nccnc3n2 |
| Inchi | InChI=1S/C13H8ClN3/c14-10-3-1-9(2-4-10)11-5-6-16-12-7-15-8-13(11)12/h1-8H,(H,15,16) |
| Storage Conditions | Store in a cool, dry place, tightly closed |
As an accredited 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The packaging consists of a 5-gram amber glass bottle, tightly sealed, with a printed label showing the chemical name, quantity, and hazard warnings. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Packed in 25 kg fiber drums, 8 MT net weight, securely palletized, moisture-protected, and suitable for sea export. |
| Shipping | The chemical **1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)-** is shipped in tightly sealed containers, protected from light and moisture. It is packed according to safety regulations for hazardous chemicals, includes proper labeling and documentation, and generally transported via specialized courier services adhering to GHS/UN standards to ensure safe and compliant delivery. |
| Storage | 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- should be stored in a tightly closed container, in a cool, dry, and well-ventilated area. Keep away from sources of ignition, heat, and incompatible substances such as strong oxidizers. Protect from light and moisture. Use appropriate personal protective equipment when handling and ensure proper labeling of the storage container. |
| Shelf Life | The shelf life of 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- is typically two years if stored in a cool, dry place. |
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Purity 98%: 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- with purity 98% is used in pharmaceutical intermediate synthesis, where high purity ensures minimal by-product formation. Melting Point 198°C: 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- with a melting point of 198°C is used in organic electronics manufacturing, where thermal stability enhances device reliability. Molecular Weight 240.7 g/mol: 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- with a molecular weight of 240.7 g/mol is used in medicinal chemistry research, where precise molecular mass supports targeted compound development. Particle Size <50 μm: 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- with particle size under 50 μm is used in high-performance catalyst formulation, where uniform dispersion increases reaction efficiency. Stability Temperature up to 120°C: 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- stable up to 120°C is used in polymer modification processes, where resistance to degradation maintains polymer properties. Solubility in DMSO >10 mg/mL: 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- with solubility greater than 10 mg/mL in DMSO is used in drug screening assays, where easy dissolution ensures accurate bioactivity measurement. Flash Point 230°C: 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- with a flash point of 230°C is used in laboratory-scale synthesis, where enhanced safety minimizes flammability hazards. Purity by HPLC >99%: 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- with HPLC purity above 99% is used in analytical reference standards, where high chemical integrity provides reliable calibration. |
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In our shop floor conversations, few molecules come up as often as 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)-. Our team has spent countless hours refining the steps that guarantee purity each time the reactors are charged. We learned early that starting with high-quality raw materials doesn’t mean much unless each step, from reflux to crystallization, stands up to close scrutiny. Quality always has its roots in disciplined process, not chance.
Each lot comes off the line tested for specific impurities that we know affect downstream reactions. The chlorophenyl group at the fifth position offers consistent reactivity in Suzuki couplings, among other cross-coupling protocols. Over several product cycles, we've learned where side reactions might crop up. Our process engineers adapted cleaning protocols and solvent recovery steps based on data from real runs, never textbook theory alone.
Our lab team pulls batches at multiple stages, not just final drums. We run HPLC, GC-MS, and NMR spectra to catch early signs of by-product formation—even minor differences in purity can change a partner’s reaction outcome downstream. Analytical staff talk directly with production, sharing spectra and trend data. If a shift in impurity profiles shows up, nobody ignores it. Addressing it then means partners see less downtime or troubleshooting.
We logged spectra for dozens of runs side-by-side and triangulated which changes matter most for routine chemistry with this compound. No academic journal spells this out—this comes from hundreds of shifts getting to know the quirks of this scaffold. Reference samples from previous campaigns are kept on-hand so teams compare visually and instrumentally; nothing leaves our site unless it matches benchmarks set from real-world feedback. No off-the-shelf acceptances.
A partner working on kinase inhibitor research might share their project’s needs in the earliest design phase. Sometimes they run into clogging or filtration challenges; our response has been to tweak crystallization rates or filtering aids. We don’t push stock material if it doesn't align—if a finer or coarser particle size offers easier handling in their glassware, that’s what the next batch delivers. It might seem a small detail, but it comes from talking with scientists, not just sending a drum and closing the ticket.
Our logbook is filled with handwritten notes from shared troubleshooting. Once, after repeated challenges dissolving material at scale, we found certain solvents left a faint trace that spiked on the NMR. By switching how we dried and stored the product, a key client doubled throughput and reduced time spent with the rotary evaporator. Such lessons don’t come from remote QA audits. They arrive from late-night calls and direct visits to their labs.
The 1H-Pyrrolo[2,3-b]pyridine scaffold, especially with a 5-(4-chlorophenyl) substitution, sees use in both pharmaceutical intermediates and advanced materials. Voltages and yields rarely capture the full story; it’s stability and ease of downstream manipulation that matter day after day. Over multiple campaigns, our operators observed that excess agitation or higher solvent concentrations changed crystal habit, affecting not just yield, but customer blending and tableting stages.
Getting to a workable powder or crystal form took genuine pilot plant experimentation. Quick shortcuts only led to more time spent fixing issues weeks later. Anyone who claims one process fits every user hasn’t watched how a single extra percent of moisture or an unplanned particle agglomerate chokes up hoppers downstream. We built our protocols around those hard-learned realities.
This molecule, with its fused pyrrole and pyridine rings paired to a 4-chlorophenyl group, finds itself compared to higher-volume analogues. Many offer similar core reactivity, but our facility refuses to treat it as just another aromatic nitrogen. Vendors often cite nominal assay percentages, but buyers later puzzle over coloration, unusual melting points, or filtration headaches. Our clients relay that direct oversight and process control make bigger impacts than price tag.
Some customers require the material for route scouting—screening catalysts, ligands, or process solvents for current and next-generation drugs. Others lean on it for building blocks in agrochemical or pigment development lines. Off-the-shelf material plagued these teams with batch-to-batch anomaly; we address this with process tracking that links every critical parameter to a specific log. If we need to re-run an interview or review an issue months later, every operator note, temperature profile, and sample analysis sits ready for viewing.
Many suppliers treat these differences purely as paperwork. Here, on-site teams feel every shift firsthand, from solvent selection to drum filling. If a single operator notices a subtle color shift, they call a halt long before QA flags a concern. It’s that on-the-ground vigilance that defines our product—never an abstract checklist, always an engaged manufacturing crew.
Chemists often depend on reproducible coupling performance from this class of compounds—failure often traces back to trace metal residues or remnant by-products. Our lab tailored ligand cleaning and activated carbon treatments in direct response to observed Suzuki-Miyaura and Buchwald-Hartwig catalyst results. After gathering feedback from medicinal chemistry labs, we adjusted distillation parameters, removing subtle plant-derived contaminants that otherwise stuck through standard silica columns.
These improvements didn’t add unnecessary cost or complexity; they reflected what real users asked for once failure points were visible. Communication lines from QC to R&D never run cold. Our team understands that supporting complex synthetic sequences means tracing impurity build-up, residue carryover, and thermal stability, then closing those gaps so others don’t have to. It’s serious work; results matter to project budgets and safe handling.
Nobody wants to wrestle with material that cakes, deliquesces, or emits hidden vapors below standard storage parameters. Our production lines include final step purging and dedicated drying ovens set for this compound’s characteristics rather than a general process. Operators have tested humidity swings and built quick-response protocols for repackaging if seasonal shifts increase handling risks.
It’s easy to write up shelf-life and suggested storage in a data sheet, but the real test arrives in warehouse conditions. Teams relay back how drums behave after weeks in transit or after partial transfer. If a material begins to clump or loses its free-flowing properties, changes are made—silica gel pack sizes or drum liners can shift mid-campaign, with no hesitation about halting shipments until handling matches our expectations and the client’s real-world setup.
Nothing about our philosophy mirrors a “one size fits all” approach. With pharmaceutical groups, they might request spectral references for their regulatory filings or assistance mapping out impurity profiles for quality-by-design efforts. In pigment and advanced materials R&D, scientists ask for alternate drying techniques or custom blend ratios built around their testing protocols. Small pilots for new applications provide feedback loops too rare from catalogue suppliers.
We answer tough questions from partners about melting behavior, photostability, or compatibility with specific reaction solvents. After one group highlighted isomer formation at trace levels, QC reviewed and upgraded routine screening at intermediate stages, not just final packaging. Adjustments in vacuum drying and micronization quietly solve dozens of downstream challenges at scale—the sort of specification tweaks that marked up paperwork never addresses.
We found over years that loyal partners don’t just return for pricing or “spec” product; they measure a supplier by how quickly support teams collaborate in a crisis. Once, a critical shipment took on slight moisture from a sudden storm in transit. We stopped future incidents with new drum liners and documented routing, looping updates back to the client’s supply management group. That willingness to admit and correct, not deny and dodge, builds more confidence than slick promotion.
People across manufacturing, QC, and logistics draw on hard-won lessons to anticipate and head off snags. Nobody in our group works in a silo—QC and process development join operator huddles, and if a recurring trend shows up, staff at every level share insights. Institutional memory and frequent cross-training mean skill sets spread, quality rises, and everyone aspires to leave problems solved rather than kicked to the next shift.
Regulatory bodies place greater scrutiny on how platforms like 1H-Pyrrolo[2,3-b]pyridine intermediates are manufactured. Our group increased closed-system operation and moved away from certain legacy solvents years ago, often at higher immediate cost. The payback comes with smoother audits, reduced waste processing, and less operator exposure risk. Real improvements come from embracing tougher standards, not finding workarounds.
We reviewed our energy and resource footprint per batch—small changes like solvent recycling, improved scrubbing of off-gases, and more efficient cooling systems lowered both environmental impact and plant downtime. These aren’t just compliance measures; they shepherd a more robust supply chain and demonstrate respect for long-term business health.
Chemists looking for performance and reliability see the difference after just a few trial runs. With us, feedback and process learnings flow both ways. Many other offerings rely on remote repackagers or a revolving door of upstream suppliers. Such chains may break down at points invisible until an irreplaceable lot fails critical testing. We take full ownership from raw input to packaged output—buyers have a single, accountable source invested in every drum and bottle, not a black box with unknown history.
Off-brand alternatives may advertise favorable pricing or rapid shipment, but real savings come from batches that meet process and analytical benchmarks without rework, delay, or hidden fees. Years of production data guide what matters—uniform color, minimal odor, and reproducible reaction yield trump all-in-one specification checklists. Any product line worth relying on must survive repeat scale-up and route development, not just pass spot QA in a sample-size run.
From time to time, new entrants offer material marked “equivalent” or “improved,” yet their lack of direct process oversight often means end-users serve as beta testers, running validation experiments post-purchase. Feedback from partners facing unexpected hold-ups confirms that value stems less from claims than demonstrated reliability and openness at every step. A close-knit team of process and analytical chemists delivers that transparency.
Our history with 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- shows how experience, detailed process control, and active listening drive product evolution. Each new run gives fresh insight: tighter impurity limits, ease of dissolution, or even subtle tweaks to drum packing. Manufacturing this scaffold isn’t about driving highest yields at the lowest possible cost—it’s about earning trust through safely consistent, scrupulously clean execution.
We continue changing our approach based on the collective knowledge from hundreds of users, campaigns, and audits. Any new equipment installation or procedural revision ties back to specific feedback on how the product performs in real labs, not just our own. No single improvement came from a theoretically optimal spec; every gain is rooted in ground-level need, careful observation, and genuine respect for those who depend on this compound downstream.
We hope that, as research deepens and applications expand, continued collaboration and openness will cement the value of robust, well-made 1H-Pyrrolo[2,3-b]pyridine, 5-(4-chlorophenyl)- for the next generation of chemists, engineers, and material scientists. The work is ongoing, shaped by every shared success and challenge met head-on. Our commitment stands—not as a promise made, but as a standard proven, batch after batch, year after year.