|
HS Code |
526889 |
| Iupac Name | 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine |
| Molecular Formula | C9H10ClN |
| Molecular Weight | 167.63 g/mol |
| Appearance | Colorless to pale yellow liquid or solid (predicted) |
| Boiling Point | Estimated 250-270°C |
| Density | Estimated 1.16 g/cm³ |
| Solubility In Water | Low; more soluble in organic solvents |
| Smiles | CC1=NC(=CC2CCC12)Cl |
| Inchi | InChI=1S/C9H10ClN/c1-6-5-7-3-2-4-8(7)9(10)11-6/h5H,2-4H2,1H3 |
| Logp | Estimated 2.5 - 3.0 |
| Flash Point | Predicted >100°C |
As an accredited 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle, sealed cap, labeled with chemical name and hazard symbols, containing 25 grams of 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine: Securely packed drums, optimized space, safe chemical transport. |
| Shipping | 2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine is shipped in tightly sealed containers under cool, dry conditions. The packaging complies with safety regulations to prevent leaks or contamination. Appropriate hazard labels and documentation accompany the shipment. Transport is performed by certified carriers, adhering to chemical handling and environmental protection guidelines. |
| Storage | Store **2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine** in a tightly sealed container, in a cool, dry, well-ventilated area, away from incompatible substances such as strong oxidizers and bases. Protect from direct sunlight, moisture, and sources of ignition. Clearly label the container and ensure access is restricted to trained personnel. Wear appropriate personal protective equipment when handling. |
| Shelf Life | Shelf life: Stable under recommended storage conditions; store in a cool, dry place, tightly sealed. Avoid moisture, heat, and light. |
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Purity 98%: 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimized impurities. Melting point 71°C: 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine with melting point 71°C is used in solid-state formulation development, where controlled processability and uniformity are achieved. Molecular weight 181.66 g/mol: 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine with molecular weight 181.66 g/mol is used in SAR studies of drug discovery, where accurate dosing and reproducibility are maintained. Stability temperature up to 110°C: 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine with stability up to 110°C is used in high-temperature organic synthesis, where it provides thermal reliability and product integrity. Particle size <50 microns: 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine with particle size less than 50 microns is used in fine chemical manufacturing, where enhanced dissolution rates and homogeneous mixing are obtained. HPLC purity ≥99%: 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine with HPLC purity ≥99% is used in analytical reference applications, where precise quantification and traceability are ensured. LogP value 2.8: 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine with logP value 2.8 is used in medicinal chemistry optimization, where balanced lipophilicity improves compound bioavailability. |
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Stepping through years of chemical synthesis and scale-up, certain molecules stand out not just by structure, but by the way they respond to a craftsman’s touch and a formulator’s imagination. 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine holds its own in this group. This isn’t a product born out of casual tinkering; it’s the outcome of deliberate process refinement, cost management, and uncompromising focus on reliability. You won’t see it headlining trade publications, yet every drum signifies months of planning—from raw materials, to plant performance, to customer feedback—and quietly fuels breakthroughs in pharma, crop protection, and materials science.
Each lot of 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine starts with route selection that reflects both sustainability and process stability. During early pilot work with this semi-saturated cyclopentapyridine derivative, we refined a proprietary set of steps to control three key elements: ring purity, positional selectivity of halogenation, and byproduct minimization. Workers on the production floor still talk about those first lots—how crystallization time, solvent recycle rates, and agitation speeds marked the difference between a clean isolate and a puzzle of purification. Even now, batch monitoring relies on a real-time blend of analytical chemistry and common sense acquired through hundreds of cycles.
Our model focuses on bulk value, not just small samples for academic curiosity. Most commercial interest comes from partners searching for kilogram-to-ton scale sources. Over the years, we prioritized large reactors and solvent management systems that keep product consistent over many campaigns. We never ship without triple-checked documentation supporting impurity profiles and batch history. This attention comes from hard experience: incremental issues with ring-extrusion or minor exotherm deviations can trickle down to lost days for end users.
On the application front, participants in medicinal chemistry and agrochemical research keep coming back to this compound, especially where core structure manipulation sets the course for a new project. One look at the fused ring and you’ll see why: the dihydro skeleton provides a rigid base, while the chloro and methyl substituents form true anchor points for further functionalization. It’s less volatile or fragile than its fully aromatic counterparts, and the additional saturation opens up alternative reaction pathways under milder conditions.
Working directly alongside researchers, we see this molecule deployed in stand-alone coupling experiments and as a template for scaffold hopping in lead optimization. Some customers take advantage of the electron-distribution balance when introducing new substituents at the 2- or 4-position, particularly in Suzuki or Buchwald-Hartwig couplings. Selectivity, in practice, depends not only on catalyst or solvent, but also on subtle variations from batch to batch—something we’ve put years into eliminating.
Crop-protection developers also reach out for large volumes. They often draw a line under “reproducibility” in bold, since their synthetic targets demand chemical building blocks that won’t fluctuate across field trials or multi-year regulatory studies. Our staff recognizes that millions ride on consistent behavior, which is why our in-process QC extends well beyond regulatory minimums. Documentation, openness to audits, and long standing relationships built on immediate troubleshooting—these all reflect the daily realities behind every shipment.
Other cyclopenta[b]pyridines swap chloro or methyl groups with alternates like fluoro or ethyl, and the trends in performance can be unpredictable. Substitution patterns drive everything from polarity to basicity, and we have seen intended yield boosts or improved solubility in the lab vaporize when minor impurities creep in, often from poorly washed glassware or overlooked environmental moisture. Turning out consistent 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine means actively rejecting these shortcuts. Even though a modified halogen or change on the methyl group might seem trivial, side-chain oxidation or ring-opening side reactions can render related substances unfit for downstream reactions.
The balance in our profile means many research chemists treat this compound as their “known quantity” among a menu of options. Where others have pointed out differences in reactivity or deposition behavior, especially in high-throughput screens, the predictability of our product stands firm. Small changes in ring saturation alter the kinetics of nucleophilic substitution, with the 6,7-dihydro system striking a sweet spot—not as tough as a fully aromatic sibling, not as labile as a cyclopentene-fused variant. Every kilo handled affirms this midpoint in chemical stability and downstream flexibility.
In actual industrial usage, customers switching from variants like 2-bromo or 4-ethyl analogues report less downtime in washouts or solvent switches. Less waste, steadier yields, and fewer surprises. Our records show fewer returned lots, and our support team spends more time advising on process optimization than firefighting product failures. This only happens because we choose to act as both manufacturer and problem-solver. Equipment upgrades, process tweaks, or proactive detective work keep us engaged long after a sale closes.
Early in our journey, the temptation to squeeze margins at the expense of cleanouts or analytical upgrades ran strong. The pain of fielding calls about color or odour shifts quickly convinced us that shortcuts were a false economy. Our process engineers designed equipment washing intervals and in-line filtering standards on lessons from those hard days. Every shift, operators run physical checks, backed up by spectral analysis with NMR and GC/MS, to ensure no finger-pointing trickles up the supply chain. A new lot triggers a full review—not only by lab staff but by production managers who’ve witnessed small variations snowball into missed delivery dates.
We set our own minimums for purity above 98% by conventional methods, but our clients often require—and receive—tailored certificates reflecting downstream process tolerance. Over the years, we saw the difference these efforts made: lost days in column chromatography fell away, and requests for expedited resupply dropped. More than once, staff have headed to customer sites to walk through protocols and identify subtle environmental factors—such as drum storage or room humidity—that sometimes go overlooked.
Every day, someone asks for a “shortcut” or a cost-cutting alternative. Experience taught us early that the savings don’t materialize when project timelines slip or reviews identify out-of-spec intermediates. We invest in preventative maintenance and regular upgrades, tied to batch logs visible to anyone who asks. Our business developed enough backbone to weather market swings without risking quality. We won’t claim to offer the cheapest kilogram, but more than once, our steady hands have rescued projects inherited midstream from less rigorous sources.
Sparking progress in modern chemistry rarely comes from generic blends or off-the-shelf reagents. End users need to trust that each container will perform the same way every time. Formulators working in pharmaceuticals need to chase regulatory deadlines and batch-to-batch uniformity. Agriculture teams facing tight seasonal windows can’t gamble on shifts in melting point or volatility. Having walked through these production challenges, seeing the consequences of every missed detail, we shaped production to stack the odds toward reliability.
From the first scouts in development—screening methods for ring closure or demethylation outcomes—to the twentieth campaign in commercial operation, the goals remain. Minimize downtime by ensuring storage life, safe handling (avoiding photodegradation or slow solvent ingress), and compatibility with automated dosing. Everything we do reflects real conditions: lids open and close, pumps surge, lab techs juggle more than one process at a time. Overengineering waste gets eliminated, but every measured choice links back to someone’s bench-based reality, not just process flowsheets.
As regulations over trace contaminants tighten, we don’t wait for the letter of the law to nudge us forward. We map impurity pathways and audit every input, focusing on heavy metals and solvent residues long before routine analysis demanded it. Major international customers cite our COA’s (Certificates of Analysis) in their filings, trusting that results will echo in their own verification labs, whether they sit in North America, Europe, or the Asia-Pacific region.
Engagement with this compound’s lifecycle doesn’t fade at sale. The midstream and downstream feedback we receive on reaction consistency and impurity carryover influences every re-batch and campaign redesign. Adjustments rarely land without direct dialogue; if a user flags a downstream clog or an unusual impurity in a coupled product, we circle back—sometimes all the way to a process audit. These aren’t just facts on a spreadsheet; they’re experiences logged by operators, chemists, and logistics managers alike.
Chemical manufacturing, especially in specialty intermediates, isn’t a static business. New markets emerge—battery precursors, smart materials, diagnostic scaffolds. Shifting needs promote process tweaks, such as solvent swaps to accommodate greener downstream approaches or hazard reduction measures. As demand for less hazardous and lower-carbon production mounts, we stay ahead by running pilot trials on recycled solvent streams, minimizing waste in packing, and retiring aging reactor lines in favor of higher-yield, lower-impact units.
Relationships with universities and start-ups open the pipeline for feedback and transparency. Open-door visits keep us tuned into fresh research and shifting industrial needs. Behind every kilo shipped lies a team whose goals intersect with those on the receiving end—long-term trust, iterative improvement, and willingness to dig through the “why” behind any issue.
Any specialty chemical worth using sees price and availability shifts. Raw material volatility or tightening regulatory gaps in transport ripple through the system. Our response draws on institutional memory—past incidents, rapid logistical rewiring, and even supplier negotiations. We’ve faced situations where critical raw materials dried up overnight or new GHS labeling requirements revoked old transport routines. Success lies in anticipation, not just reaction.
We share what works. Staff publish findings in industry white papers, and we contribute to best-practices workshops. Upcoming transitions in solvent regulations mean a fresh round of plant-level training, procedure review, and risk mitigation. In recent years, customer questions jump from product specs to sustainability policies, recycling strategies, and broader lifecycle accounting. Our product, despite its focused usage, rides on this wave of expectation.
Demand remains solid, yet innovation can’t ride on reputation alone. The lessons learned through this molecule’s journey—about trace detection, predictive maintenance, or cross-continental supply chains—guide the way we approach all projects, not just 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine. The challenges don’t go away; they evolve, and so do the responses we create.
The landscape of targeted synthesis and industrial chemistry keeps tightening. New competitors pop up, and price sensitivity sometimes trumps hard-won gains in reliability or traceability. Yet experience says customers return for more than a molecule—they want the behind-the-scenes certainty that every drum has navigated planning, controls, and dedication to consistent performance. No automated chatbot or logistics algorithm can substitute for this cycle of review, adaptation, and one-on-one engagement.
In the end, 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine doesn’t travel alone. Every shipment follows a chain of responsibility and collaboration, handed down across development, QC, floor operators, and troubleshooting staff. This culture of making things right, founded on sweating small details, creates a product clients trust for mission-critical projects. As a manufacturer, that’s more than just pride—it’s the fabric of how we do business.
Every day, customers depend on our expertise not only in producing a specific chemical, but in supporting the systems that run on it. Where your work demands certainty, our legacy of hands-on oversight, field-tested improvements, and targeted troubleshooting delivers. We keep listening to new requests, adopting better practices, and investing in the next generation of process tools, knowing that the high standards set by 2-chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine reflect the wider commitment we bring to the chemical industry. With each batch, progress continues—through diligence, accountability, and respect for everyone counting on us.