|
HS Code |
558137 |
| Iupac Name | 4-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine |
| Molecular Formula | C7H7ClN2 |
| Molecular Weight | 154.60 g/mol |
| Cas Number | 13649-77-7 |
| Appearance | Light yellow to brown solid |
| Melting Point | 89-92 °C |
| Solubility | Soluble in organic solvents such as DMSO and methanol |
| Pubchem Cid | 3285147 |
| Smiles | Clc1cc2[nH]ccc2nc1 |
| Inchi | InChI=1S/C7H7ClN2/c8-5-1-2-10-6-3-4-9-7(5)6/h1-2,9-10H,3-4H2 |
As an accredited 1H-pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro- 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 25-gram amber glass bottle with a secure screw cap and a hazard-labeled, tamper-evident seal. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Chemical is securely packed in approved drums for safe, efficient 20-foot container shipment, maximizing space utilization. |
| Shipping | This chemical, 1H-pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro-, is typically shipped in tightly sealed containers to prevent moisture or air exposure. It is transported according to chemical safety regulations, requiring labeling, documentation, and, if necessary, temperature control. Handling and shipping comply with relevant hazardous goods protocols to ensure safety during transit. |
| Storage | Store 1H-pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro- in a tightly sealed container, in a cool, dry, and well-ventilated area away from direct sunlight and moisture. Keep it separate from incompatible substances such as strong oxidizers and acids. Ensure proper chemical labeling and restrict access to authorized personnel. Handle using appropriate personal protective equipment to avoid exposure. |
| Shelf Life | Shelf life: Store 1H-pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro- in a cool, dry place; stable for at least 2 years. |
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Purity 98%: 1H-pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro- with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high-yield coupling reactions. Melting point 156°C: 1H-pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro- with a melting point of 156°C is used in medicinal chemistry research, where it provides controlled solid-state reaction kinetics. Molecular weight 166.61 g/mol: 1H-pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro- with a molecular weight of 166.61 g/mol is used in compound library development, where it enables accurate molar calculations for high-throughput screening. Stability temperature up to 120°C: 1H-pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro- stable up to 120°C is used in organic synthesis procedures, where it maintains structural integrity under thermal conditions. Particle size <25 microns: 1H-pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro- with particle size below 25 microns is used in solid-dispersion formulation development, where it improves homogeneity and dissolution rates. HPLC Assay ≥98%: 1H-pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro- with an HPLC assay of at least 98% is used in reference standard preparation, where it allows for precise analytical quantification. Reactivity Grade: 1H-pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro- in high reactivity grade is used in heterocyclic compound modification, where it enables efficient chlorination steps. |
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Day in and day out, we watch chemists and technicians hover over reactors, scan through analytics, and wrestle with stubborn solids and strange odors. There’s never an average batch or a set-it-and-forget-it moment, especially when producing 1H-pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro-. This compound doesn’t fall into the bucket of commodity chemicals. In our experience, meeting the targeted structure takes a mix of consistency and vigilance across synthesis, isolation, and purification. Just a slight variation in temperature or raw material batch, and we're seeing different impurities or an off-hue in the product. The first-hand slog of responding to those signals and tuning parameters under the hood gives this molecule its reliability in critical research and process development.
Over years of production runs, the defining characteristic has always been purity and characterizable structure. Since our process control leaves us close to analytical equipment, we’re obsessed with clean spectra and consistent melting points. Specifications matter because this molecule often forms a core scaffold for advanced intermediates—tiny errors at our stage don’t stay hidden. Stability, ease of handling, and reliable crystallinity reflect on every single bottle that leaves the warehouse. It’s a subtle but important difference from generic or off-brand material. If you’ve ever seen a batch with wispy fibers or a subtle yellow tint, you know why careful hands matter and why knowledge learned from every batch turns into tighter LC and GC traces.
Every time we ship a drum or flask, someone downstream is counting on a predictable reaction sequence. Medicinal chemistry and agrochemical development often need niche structures like 4-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine for constructing libraries or targeting a particular mode of action. If the content slides off specification, synthetic chemists downstream often call us with concerns—sometimes a particular batch forms stubborn tars, or a reaction won’t go to completion. Tracing that back, the real issue may be process water, a minor byproduct, or subtle shifts in raw material supply. Our blending of technical understanding and practical troubleshooting turns into credible notes for the next run. We document not for bureaucracy, but to really nail down consistency from batch to batch, across kilograms and seasons.
We’ve seen how this scaffold stacks up against standard pyridines or non-chlorinated analogues in practical use. The difference isn’t just on a label but in how the reaction proceeds—chlorine’s presence shapes reactivity, regioselectivity, and even solubility. Compared to other pyrrolo[3,2-c]pyridines, the 4-chloro and 2,3-dihydro configuration resists hydrolysis and allows more robust protection and deprotection steps. Chemists in pharma have told us about fewer “rogue byproducts“ using our material, attributing that to careful drying and an extra sweep under vacuum. Other suppliers might not sweat these small steps, but those who’ve chased a late-stage target or spent hours with a TLC plate appreciate the discipline.
No two production runs feel identical, though over hundreds of syntheses, patterns emerge. Our team learned early that controlling exotherms at the halogenation stage keeps downstream impurities in check. Scaling from bench to plant means understanding how each vessel shape, stirrer speed, and quench technique tells its own story. Little details—ambient humidity, fine control of cooling curves, tight distillation cuts—snowball into a final product that’s a notch above generic imports or “bulk” lots that other markets trade. You can’t see these differences until you’ve looked through a dozen COA stacks, walked the floor during a distillation, and spent time with a stubborn mother liquor that just won’t crystallize right. That attention to detail gets recognized by our regular customers—those running parallel synthesis or demanding late-phase route scouting—because they know repeatability matters when you run multiple variants or parallel reactions for structure-activity exploration.
We choose each raw material supplier for reliability, not just price. After watching supply chain disruptions and inconsistent lots throttle projects, we doubled down on long-term agreements with partners who understand our needs for low metal and halide content. Storage, too, becomes critical—though the molecule itself sits stable in air, humidity sneaks in and creates clumpy or hard-to-weigh solids, even from unopened bottles. Routine in-house checks, pragmatic re-testing before release, and batch revalidation mark a daily drumbeat for us. These aren’t just talking points. We’ve had years where even a seemingly well-aged lot needed active recertification, saving a customer the pain of rework on a tight deadline. Doing this work, we meet other manufacturers’ timelines and help projects move from R&D to scale-up without post-hoc surprises.
This molecule shows its strengths in targeted library design, fragment-based lead optimization, and as a unique vector for introducing rigidity or halogen handles. We see our product cited across journals and patents focused on kinase inhibitors, CNS-modifying scaffolds, and plant protection agents. Scientists often relay feedback about ease of functionalization, clean NMR, and above all, the absence of persistent solvents or starting material crossover. Where other similar scaffolds create headaches with hard-to-separate byproducts, our in-house product often results in cleaner downstream intermediates, shorter purification times, and fewer column cycles. For any researcher working under time and budget pressure, this reliability means they can trust their building blocks so that effort is reserved for exploring new chemical space—not correcting for starting material inconsistencies.
Over time, we have refined the expected profile for every successful batch. Typical material reaches purity upwards of 98 percent by HPLC, with major unreacted starting materials well below detection limits. Moisture content stays below one percent due to routine in-drum and pre-packaging checks. Each bottle shows crystal-like solid morphology, flowing well and weighing comfortably with no hidden clumps or foaming. By keeping residual solvents down through gentle vacuum finishing, we avoid the strange artifacts that can confuse bioassay or analytical interpretation down the line. We don’t just check these boxes for regulatory compliance—they come from repeated customer feedback on what speeds their own process and gives clear, repeatable performance downstream.
Commercial synthesis rarely unfolds as planned. Even with a robust route and trusted supply chain, the occasional stuck pump, off-spec feedstock, or temperature surprise shows up without warning. Having highly skilled staff means our team can spot a suspicious exotherm earlier than an off-the-shelf controller would. Once, a subtle drop in reaction yield kicked off a root-cause investigation revealing trace imines from a new delivery of ammonia. Rather than shift blame, our crew ran targeted distillation, switched stocks, and noted every learning for future runs. It’s not uncommon to tweak stoppers, seals, or the order of addition. These small, practical interventions keep the whole operation just a little steadier; they don’t just maintain specs, they genuinely protect end users from being tripped up later.
We build our protocols with an eye toward both worker safety and downstream reliability. Our crews take pride in using PPE not because regulation demands it, but because we’ve all been burned—sometimes literally—by skipping steps. Over the years, we've locked down the logistics: labeling, airtight drumming, predictable lot assignment, and simple lot histories. Customers see everything about the batch, from residuals to packaging info, none of which is hidden or obscured. This approach wins trust not in a flashy ad but because research managers, scale-up teams, and chemists see every facet. The value here lies not just in “compliance,” but in fostering repeatable, easy-to-audit results no matter where or how the molecule is being put to use.
Many researchers have chased alternatives, only to run into unreliable supply chains or inconsistent performance with other vendors’ 1H-pyrrolo[3,2-c]pyridine derivatives. Some commercial offerings feature inconsistent 4-chloro substitution or uncertain dihydro saturation, which can lead to frustrating dead ends in downstream functionalization. Not all products carry the same impurity profile—a detail overlooked by some marketplaces. What truly sets apart a dedicated manufacturing operation is the accumulated know-how about which side products interfere with which synthetic step. By tightly managing supplier qualification, in-house production, and shipping delays, we align with real-world needs: clear, fast documentation, responsive feedback, and honest reporting when a batch fails or requires extra drying or repurification.
A steady focus on quality serves not just us, but every research team building on top of our work. We don’t pivot based on trends—each kilo, each batch grows out of dozens of improvements learned directly from the floor. Rather than boosting our numbers by rushing or diluting protocols, we reinvest in equipment, upskill our staff, and review process records for ways to cut turnaround time without ever softening our standards. It’s this mindset—rather than chasing flash or margin—that builds long-term partnerships across R&D, production chemistry, and regulatory compliance, ensuring that the product doesn’t just fill a catalog but underpins successful launches.
Over the years, the biggest wins for our customers—and for us—have come from combining textbook protocols with practical fixes. Seeing a recurring haze at the filtration stage, we developed new drying protocols, shaving hours off the prep time while keeping the compound free-flowing and low in residual water. We respond to emerging issues with tweaks rooted in our own longestablished observation and pilot runs, not just what’s published in the literature. If we see a strange impurity pop up, chemists have direct access to historical logbooks, old run notes, and on-the-ground advice for fixing, not just reporting. The same applies to packaging: we won’t ship even visually “good” material unless the inside matches the paperwork.
It’s standard practice for us to re-examine each process step after every production season. The discussion spans raw material pre-treatment, solvent recycling, batch turnaround targets, and minor tweaks to filtration or drying windows. Over multiple campaigns, we’ve found that diligent record-keeping and sharing lessons across shifts bring fewer “surprises” and allow faster troubleshooting. If a customer reports anything—from unexpected dissolution rate to surprising NMR signals—we review every recent log from that campaign. This constant self-audit goes far beyond what most distributors or resellers can offer. We deliver more than just bottles or boxes; we supply deep-rooted confidence earned from direct experience.
1H-pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro- stands as a touchpoint between breakthrough research and practical industrial needs. Our day-to-day work revolves around balancing volume with sharp attention to small-batch reproducibility, nimble wheelhouse adjustments, and responsive customer exchange. It’s this direct link between the plant floor and the final application that creates real-world value—not just a product, but the assurance that it functions, batch over batch, in tough demands.
After years of watching projects stall due to offbeat starting materials, we’ve seen firsthand why robust processes, transparent documentation, and direct access to process experts make the difference. We listen closely to feedback, pull samples for revalidation when asked, and treat each repeat order as a sign that the investment in skill, discipline, and ongoing learning delivers meaningful results. This work ties us to each discovery, each project milestone our partners reach, and each new challenge met.