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HS Code |
400700 |
| Product Name | 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl |
| Chemical Formula | C14H22Cl2N2 |
| Molecular Weight | 293.25 g/mol |
| Appearance | White to off-white solid |
| Purity | ≥98% |
| Cas Number | 1104344-83-7 |
| Solubility | Soluble in water, DMSO |
| Storage Temperature | 2-8°C |
| Synonyms | 6-Benzyl-2,3,4,5,6,7,8,9-octahydro-1H-pyrrolo[3,4-b]pyridine dihydrochloride |
As an accredited 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCL factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 25 grams of 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl, labeled with safety, storage, and handling instructions. |
| Container Loading (20′ FCL) | 20′ FCL packed with securely sealed drums of 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCL, protected from moisture and contamination. |
| Shipping | 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl is shipped in tightly sealed, chemical-resistant containers to prevent moisture and air exposure. Packaging follows standard safety regulations for chemical transport, including appropriate labeling and documentation. It ships via certified carriers, ensuring compliance with all relevant local and international hazardous materials guidelines. |
| Storage | 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl should be stored in a tightly sealed container, protected from light and moisture. Keep at 2-8°C in a well-ventilated, dry environment, away from incompatible substances such as strong oxidizers and bases. Use appropriate personal protective equipment when handling, and ensure proper labeling and secure storage to prevent unauthorized access or accidental exposure. |
| Shelf Life | Shelf life of 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl: Stable for 2 years when stored dry, cool, and protected from light. |
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Purity 99%: 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCL with purity 99% is used in pharmaceutical intermediates synthesis, where high purity ensures reduced batch impurities and improved yield. Melting Point 178°C: 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCL with a melting point of 178°C is used in solid dosage form development, where thermal stability facilitates reliable formulation processing. Molecular Weight 296.26 g/mol: 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCL with molecular weight 296.26 g/mol is used in small molecule drug design, where precise molecular mass enables accurate compound profiling. Particle Size <20 μm: 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCL with particle size less than 20 μm is used in injectable formulation development, where fine particle distribution enhances solubility and bioavailability. Stability Temperature 100°C: 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCL with stability temperature up to 100°C is used in storage and logistics, where robust stability minimizes degradation during transport. Water Content <0.1%: 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCL with water content below 0.1% is used in moisture-sensitive synthesis, where low water presence prevents hydrolysis and product instability. |
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Stepping into the world of specialized organic chemicals, every compound comes with its own list of quirks, advantages, and challenges. The journey that delivers 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCL from synthesis to market brings together years of plant-floor experience, attention to material purity, and a long chain of close monitoring. It’s a process that lays bare the realities of keeping up with industry expectations for high-value molecules. As the manufacturer, our focus crosses efficiency, safety, and reliability, resulting in a product that supports pharmaceutical, research, and intermediate synthesis. Walking through the plant, it’s clear every batch holds its own story, reflecting changes in raw material character, equipment calibration, and the cumulative skill of people working the reactors.
What sets this compound apart in the crowded shelf of heterocyclic amines traces back to how we manage raw inputs and stresses during each reaction cycle. Unlike many broadly available pyrrolidine derivatives, 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCL offers a combination of structural rigidity and site-specific reactivity. Its octahydropyrrole ring, enhanced with a benzyl group, navigates the delicate line between hydrophobic and hydrophilic domains, opening up fit-for-purpose roles in medicinal chemistry and intermediate synthesis for advanced APIs.
The 2HCL salt form helps bolster its shelf stability and solubility in critical applications, especially where consistent dosing or measured reactivity are key. We monitor—across every tank—the moisture content and residual solvent profiles, because even minor drifts in water or residual inorganic acid levels can mean the difference between high-yield coupling and sluggish side reactions when clients take the compound to their next step. Customers often share stories of switching from alternate forms of pyrrolidines and facing frequent clogging issues in scale-up columns or trouble with crystallization; those headaches tend to fall away with our careful approach to salt formation and final purification.
Producing this compound isn’t simply a matter of “meeting specs.” The minutely controlled batch environment means much more than ticking purity boxes. Our teams measure trace residues—especially organohalides or benzyl side impurities—well below the detection threshold of reference standards. The typical mean assay for the HCl salt routinely tops 99.5% on a dry basis, confirmed by both HPLC and NMR checks. Having faced a few incidents in which runaway microcontaminants nearly derailed full downstream synthesis, we now run dual-point QC: one sample straight from the reactor, another after kiln drying.
Workers keep close tabs on the physical appearance and flow characteristics to ensure easy handling and dosing. The 2HCL salt easily accommodates fine, free-flowing powder—a marked improvement over sticky, resinous intermediates seen in previous generations. Our granular samples not only speed up on-site handling but show increased miscibility across both aqueous and polar aprotic solvent streams. This difference proves vital during scale-up runs, where uneven mixing or solubility fluctuations can kill efficiency.
Many labs have shared their struggles with shifting material profiles and batch-to-batch unpredictability. Regular feedback points to the importance of handling more than just the “headline” purity numbers. After considerable investment in in-line monitoring and plant floor training, we’ve narrowed in on consistency—tight particle size controls, steady bulk density, and thorough removal of unreacted starting materials. The purpose isn’t self-congratulatory; too many projects bog down due to batches that look identical on paper but behave differently in live runs. We see every rejected intermediate as a lesson in where process discipline and extra effort make a difference.
To address overlooked variables, some customers now ask us for detailed residual moisture and trace metal analyses on each lot. Our operators use state-of-the-art Karl Fischer titration and ICP-MS to meet these requests, while keeping reports transparent and tailored to end-user documentation needs. This transparency builds trust, anchors repeat business, and ensures that folks on the receiving end of our shipments spend their time synthesizing, not troubleshooting.
From the manufacturing angle, usage starts way before client labs run their test syntheses. We see firsthand how this compound finds versatile roles: a central intermediate in alkaloid derivative research, a stepping-stone in creating CNS-active heterocycles, or as a linking group in advanced multi-step synthesis pathways. Its tailored chemical profile—thanks to both the fused piperidine core and carefully protected chloride counterion—helps drive high conversions in reductive aminations, robust alkylations, and high-stakes SN2 substitutions.
Clients working in pharmaceutical research often seek this molecule for its proven track record in delivering upstream pharmacophores that withstand later chemical modifications. One grower in the peptide research space reflected on how switching to our lot saved multiple weeks chasing down byproducts, allowing faster candidate screening and reduced purification bottlenecks. In specialty chemical manufacturing, multi-ton orders demonstrate a demand for scalable, reproducible performance—project managers favor molecules that “behave” in large reactors, which owes as much to our process design as to the inherent chemical structure.
Other pyrrolidine variations—such as simple N-benzyl pyrrolidines or unsubstituted octahydropyrrolidines—often come up for direct comparison. Significant differences appear in reactivity, purification ease, and real-world user reports. The fused bicyclic architecture of 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCL imparts precise spatial orientation, offering improved selectivity in chiral applications that is often missing from monocyclic analogs. Experienced users confirm the solid advantage in demanding reactions like asymmetric hydrogenations or complex conjugate additions.
Operational differences, too, deserve mention. We learned the hard way that minor variances in crystal hydrate and surface chemistry between our compound and cheaper alternatives can play havoc with scale-up—uncontrolled hydration from lesser salts can block feeder lines and result in variable dissolution rates. We've found ways to keep the salt form uniform batch-to-batch, which has meant fewer surprises during customer pilot runs.
It’s easy to overlook the unglamorous side: dressing in full PPE in summer heat, hearing every valve hiss, and tracking the temperature on each reactor, our crew faces the practical constraints behind every batch. The hydroscopic nature of the final salt keeps everyone vigilant. We store batches in sealed, low-moisture environments to block product degradation and clumping, especially for long-duration shipments to international partners. With time, we’ve retooled our packaging systems to reflect this reality, choosing layered high-barrier liners and vacuum sealing every lot.
Our learning curve with scale-up runs often tied back to simple, direct problems—filters gumming up, unanticipated exotherms, or even logistic delays that exposed product to off-spec humidity. Years ago, miscommunication with a client led to a high-value shipment being held in customs for too long, resulting in off-color clumping that the end-user flagged immediately. This was a turning point—we ramped up in-line QA, standardized shipping labeling, and opened lines for rapid feedback, reducing risk for everyone involved.
Dealing directly with end users—rather than through layers of intermediaries—gives us a sharper sense of what matters. We still get calls about alternate particle sizes, desired solvent systems, or specific residue requirements for large-scale synthesis. These conversations guide us to tweak drying and milling protocols at the plant. User-driven inputs show up in the finished product’s performance, reducing downtime, reagent waste, and rework. This sounds simple, but direct contact with users led to concrete changes that traders and outsiders often overlook.
Every manufacturer thinks about risk. Process upsets, pandemic-induced customs delays, and surging freight costs have all impacted the chemical sector—not every supplier managed to ride out these changes. Our focus on in-house synthesis, not outsourced blending or third-party consolidation, gives us more control over material character. Local sourcing and backup lines for raw input secure our flag against market shocks. We've handled shifts in benzyl chloride prices by negotiating direct contracts and holding higher inventory. Plant managers stay ready for change—the mindset is practical: solve problems down the line, but never let that affect the reliability of what goes out the door.
When a global shortage hit a key precursor, we converted a dormant reactor bay to backward integrate, ensuring internal supply and protecting delivery schedules. Big users—working on tight regulatory deadlines—cannot afford surprise delays. Our real-world response means the product keeps flowing, with no stories of unfilled orders or missed slots. The team on the ground takes responsibility so the end users downstream don’t face broken links in their own supply chains.
Years in the chemical industry mean safety standards are not just regulatory obligations—they influence every move we make. Process safety reviews lead our project teams to select containment options and emergency routines before any new process debuts. In synthesis, handling the benzyl group safely reduces risk exposure for workers and the surrounding community. Environmental controls—wastewater treatment, careful ventilation, real-time air quality sensors—reflect genuine accountability, not lip service.
We manage solvent selection and recycling, and stick with reagents that leave less impact in high-volume syntheses. Our environmental team audits every run for off-gas composition, and we treat waste streams before discharge instead of shuttling problems downstream. These investments cut across the bottom line, but pay off in customer assurance and staff loyalty. Reviewing annual reports, it’s clear the companies who skimp on plant stewardship wind up with more disruptions—not just onsite, but with clients who become cautious after bad experience.
A lot of what works for us today grew out of setbacks. Missed targets, reprocessed lots, or off-target impurity spikes taught us to change dozens of small steps, from solvent degassing to kiln scheduling. We keep deep logs of every parameter: from agitation speed to nitrogen overlay. Customers responded well to detailed batch history, using the info for documentation or troubleshooting. Building a culture around quick feedback and transparent chemist-to-user calls eliminated months of guesswork over ambiguous test results.
We don’t look at “complaints” as threats—they map out improvements that affect each drum and bag leaving our line. One project derailed by a subtle process drift taught us that communication and in-process testing are cheap compared to scrapping tons of rejected output. The production room runs best when operators and end users trust each other’s word, allowing for quick course corrections and higher first-pass yield. Expertise is forged through these feedback loops—empty boasts and marketing copy can’t deliver what real experience does.
A main concern in real-world scale-up relates to heat management and localized exotherms. During one quarter, an unnoticed surge in exothermic activity nearly breached our reactor’s rated limits. Early detection and emergency cooling led us to adjust initiator dosing and insert extra check points. In the process, we saw how diligent parameter tracking prevents costly incidents—a minor equipment upgrade later, that mishap hasn’t repeated.
Another pain point involves particle morphology. A few test batches, ground too fine, compacted in transit, leading to slow dissolution at the client site. Collaborative fixes—slight adjustment to grinding screens, real-time feedback from user solubility testing—delivered the optimal balance for both plant handlers and end recipients. Process improvements like these stem from listening and responding directly; chemical manufacturing means ongoing dialogue with science at every step.
Researchers at academic and corporate labs push for molecules that can fast-track innovative drugs. We’ve watched how an ever-more demanding regulatory scene means every new intermediate faces stricter controls: trace impurity studies, unique analytical profiles, provenance audits. As the manufacturer, we provide data packs—NMR, mass spectra, and trace element reports—because those help downstream teams document findings and secure their own regulatory filings. Experience tells us the closer we involve ourselves in understanding the goal, not just supplying grams, the faster teams innovate.
Large-scale drug trials depend on batch identity, reproducibility, and robust supply. An inconsistency leads to retests, wasted effort, and delay. By sticking to a hands-on, process-driven mindset, rather than a checklist, we share a stake in every drug or research breakthrough linked to our intermediate. The pride comes from seeing demand grow in repeat orders and lab reports citing our batches as reliable references. This daily connection to advances outside our plant motivates everyone on the team to strive for better controls, deeper records, and tighter partnerships.
Change never slows in chemistry. Evolving specifications, new regulatory hurdles, unexpected application needs—these all force us to stay agile. We constantly reevaluate supply lines, plant processes, and QA methodology. Digital batch records, faster reporting, and onsite feedback hubs keep us relevant and trusted in a landscape that rewards consistency and quality. The people who grind through product runs, who call out minor drifts before they snowball—these are the foundation for why our 6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCL stands distinct from the pack. Direct involvement at every step, open feedback, and a culture of improvement ensure we maintain the actual experience that underpins the chemical’s value in thousands of labs worldwide.
Production of this advanced chemical signals more than a line item; it is about pragmatic know-how, resilience, and the lessons earned from the trenches. Our focus stays grounded: listen first, adapt fast, and deliver quality that makes the next person’s work smoother. From the first kilogram to multi-ton shipments, that philosophy turns a technical molecule into a dependable tool for those pushing the edge of research and application. Real expertise turns specifications into outcomes—something no datasheet alone can guarantee.