(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine

    • Product Name: (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine
    • Chemical Name (IUPAC): (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine
    • CAS No.: 1485-70-7
    • Chemical Formula: C7H14N2
    • Form/Physical State: Liquid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@boxa-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
    • CONTACT NOW
    Specifications

    HS Code

    511412

    Iupac Name (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine
    Molecular Formula C7H14N2
    Molecular Weight 126.20 g/mol
    Cas Number 7518-29-4
    Appearance Colorless to pale yellow liquid
    Boiling Point 225-228°C
    Density 0.99 g/cm³ at 25°C
    Melting Point -13°C
    Solubility In Water Miscible
    Refractive Index 1.498

    As an accredited (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing The chemical is packaged in a 25-gram amber glass bottle with a tightly sealed cap, labeled with hazard and identification information.
    Container Loading (20′ FCL) Loaded in 20′ FCL; securely packed in drums or cartons; moisture-protected, labeled; conforms to safety and transport regulations for chemicals.
    Shipping The chemical `(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine` is shipped in tightly sealed containers under inert atmosphere, protected from moisture and light. Packaging complies with regulations for hazardous materials. Temperature-controlled shipping may be required to ensure stability. All handling follows chemical safety protocols, and accompanying documentation includes safety data and transport information.
    Storage Store (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine in a tightly sealed container, under an inert atmosphere such as nitrogen. Keep in a cool, dry, and well-ventilated area away from sources of ignition, oxidizers, and moisture. Ensure proper labeling and store according to local chemical safety regulations. Use appropriate personal protective equipment (PPE) when handling.
    Shelf Life Shelf life: Stable for 2 years at room temperature in a tightly sealed container, protected from moisture, heat, and direct sunlight.
    Application of (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine

    Purity 98%: (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine with purity 98% is used in pharmaceutical intermediate synthesis, where high purity ensures minimal by-product formation.

    Melting Point 108°C: (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine with a melting point of 108°C is used in solid formulation processes, where controlled melting enhances process efficiency.

    Molecular Weight 112.18 g/mol: (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine with molecular weight 112.18 g/mol is used in medicinal chemistry research, where accurate dosing supports reliable pharmacokinetic studies.

    Stability Temperature 25°C: (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine with stability temperature 25°C is used in ambient storage applications, where chemical integrity is maintained during warehousing.

    Low Water Content <0.5%: (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine with low water content <0.5% is used in moisture-sensitive reactions, where reduced hydrolysis risk improves final yield.

    Particle Size D90 <100 µm: (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine with particle size D90 <100 µm is used in homogeneous reaction mixtures, where fine dispersion optimizes reactivity.

    Residual Solvents <200 ppm: (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine with residual solvents <200 ppm is used in API production, where low solvent levels comply with regulatory standards.

    Reactivity Index 95%: (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine with reactivity index 95% is used in organic synthesis, where high chemical reactivity accelerates reaction completion.

    Assay 99%: (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine with assay 99% is used in chemical libraries, where precise composition ensures reproducible screening outcomes.

    Chromatographic Purity ≥99%: (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine with chromatographic purity ≥99% is used in analytical reference material preparation, where high purity guarantees accurate calibration.

    Free Quote

    Competitive (4aS,7aS)-octahydro-1H-pyrrolo[3,4-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

    Get Free Quote of Nantong Acetic Acid Chemical Co., Ltd.

    Flexible payment, competitive price, premium service - Inquire now!

    Certification & Compliance
    More Introduction

    Introducing (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine: Precision from Source to Lab

    Crafted with Experience: Real Manufacturing Behind Every Batch

    In the chemical industry, real assurance comes from those who know every step from raw material sourcing to the final purification. As producers of (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine, we value the work behind each gram that leaves our facility. Laboratories, custom synthesis teams, and pharmaceutical researchers need reliability that speaks not only to purity numbers, but also to the experience that shaped every synthesis and quality control check.

    From Our Reactors: Batch-to-Batch Consistency

    Control starts at the reactor. Selecting the starting materials, maintaining an inert atmosphere, and carefully adjusting pressure and temperature for each intermediate step—those details can be the difference between a product that meets tight analytical specs and one that falters. During every campaign, our chemists monitor the chiral integrity of (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine at each stage. We employ recognized chiral HPLC and GC methods to guarantee the stereochemistry nailed in the product matches the literature description. Every profile built from NMR, FTIR, and mass spec lines up with reference spectra, helping chemists downstream avoid the headache of unexpected signals or isomeric contamination.

    Delivering the right isomer cannot be left to chance. Each batch undergoes a two-stage purification process. Crystallization is combined with selective solvent trituration, rooting out structural analogs and unreacted starting material. Chemists performing scale-up studies and medicinal chemistry workups place a premium on this type of integrity, as small chiral impurities are notorious for undermining biological screens.

    Why Specification Consistency Matters for Synthesis and Beyond

    Making a versatile intermediate such as (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine goes beyond filling a datasheet with numbers. The hands-on chemistry and unbroken attention to diastereoselection set the foundation for advanced research. In our plant, we use real-time analytical controls, not just final COAs. Each kilogram is traced and samples are retained, so new requests for analytical support can be answered swiftly. Fine-tuning the enantiopurity and moisture control, controlling trace catalyst residues—these steps increase costs but they have yet to let down a project.

    Our direct experience as a manufacturer lets us fact-check the significant differences in what appears to be similar products sold by traders. For example, material resold through multiple hands can lose its integrity if transport and storage conditions are overlooked, with seemingly minor changes in water content or surface area making or breaking a key coupling reaction downstream. Maintaining strict in-factory packaging and atmosphere ensures that what departs our floor is what arrives in your lab.

    Real-World Applications: Bench Results Shaped by Manufacturing Detail

    Researchers trust (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine for its role in medicinal chemistry screening, particularly for building heterocyclic scaffolds in CNS and anti-infective drug discovery. Our high-purity, single-isomer material delivers sharper peak separations when running complex screens or producing reference compounds for in vivo studies. Those who push the frontiers of synthetic chemistry need intermediates that don’t introduce hidden risks—such as spurious isomers or process-related impurities—into sensitive reactions, especially in asymmetric syntheses or late-stage functionalization.

    In the agrochemical sector, complex bicyclic amines are evaluated for activity as plant growth regulators and crop protection leads. Our close dial-in on the production route and finishing controls means chemists spend less time troubleshooting batch-to-batch variability, focusing more on the creative aspects of molecular design.

    Specifications Informed by Use, Not Marketing

    Every specification we declare—from chiral purity, melting point, moisture threshold, to residual solvents—comes from actual production runs and feedback from clients. The melting point is routinely confirmed with DSC and capillary methods, rather than taking book values for granted. Each lot is verified for residual solvent compliance via validated headspace GC, so aroma or reactivity in subsequent steps doesn’t suffer. Years of real-world feedback showed us how residual acidic or basic impurities, even in parts per million, could trigger unwanted side reactions. Our processes actively remove these, yielding results reproducible across campaigns, not only in a brochure.

    Differences That Actually Shape Results

    Unlike some routes sourced through bulk brokers, our material shows negligible levels of process-related side products. Some competitors may use alternative hydrogenation or cyclization routes, which risk incomplete conversion or mixed diastereomers. By adjusting hydrogen pressure, catalyst composition, and monitoring endpoint reactivity ourselves, our route avoids these issues, leaving out ambiguous byproducts and giving sharper NMR baselines—backed by thousands of internal runs. Those who have wrestled with batches of ambiguous or non-specific amines from resellers appreciate the turn-key reliability here.

    It’s easy for resellers to pass on generic “white to off-white solid” material, but true control over particle size and polymorph distribution comes only from up-close management during crystallization. We routinely run XRD and optical microscopy to verify batch homogeneity. This level of detail eliminates surprises in subsequent derivatizations or when running tightly controlled kinetic studies. Users who require a fine-tuned powder for rapid solubilization or a specific format for automated dispensing find their requests answered at the source.

    Usage Feedback Loops: Improving Manufacture Through Partnerships

    Real feedback comes from users working on synthetic scale-up, flow chemistry optimizations, and pilot-plant studies. Over the years, we have integrated sample return programs and technical review cycles with our most demanding clients. Details such as optimal solvent systems for dissolution in high-throughput screening, or how our specific version holds up under strong acids or bases, inform incremental tweaks on our line. Producers without this hands-on end-user network often miss process quirks that only show up at scale.

    Those engineering chiral catalysts or exploring new routes in photoredox chemistry count on our in-house specialists. Our technical support doesn’t end after shipment—the dialogue continues. For example, one partner identified a benefit to reducing particle size for faster reaction kinetics in microwave-assisted scale-ups. Two production cycles later, our plant incorporated milling steps and new sieve sizing, then documented the impact on downstream yields. It’s direct cooperation like this that sets a real manufacturer apart from repackagers.

    Bringing Transparency to Sourcing: Why Manufacturer Origin Counts

    Experience has shown us the risks associated with fragmented supply chains. Material originally made with attention to detail can become inconsistent after multiple handoffs. By keeping production, packaging, and final QC processes under one roof, we ensure traceability from the raw material, through every reactor run, to the final container delivered into a laboratory. This traceability limits the chance for contamination or mix-ups, and has gained us the trust of clients where audit trails are a regulatory requirement.

    The importance of knowing and trusting your manufacturer—rather than a generic distributor—reveals itself in tough sourcing environments. During times of raw material constraint, active dialogue and long-term relationships with core suppliers keep production reliable and predictable. This reliability filters straight down to the chemists who need products to show up matching COAs, batch after batch, with documentation and support to back up every number.

    Continuous Improvement: Better Material Fuels Better Science

    In our experience, the real improvements rarely come from tweaking paperwork or re-branding. Improvement lives in the details: switching a filtration medium to reduce trace metal carryover; running trials on new anti-static packaging to lengthen shelf-life; running parallel test syntheses to compare outcomes from a new catalyst batch. All these small steps fold back into better material, and better trust with those who build molecules that change lives or safeguard crops.

    This approach differs fundamentally from traders, who typically work without feedback loops to the point of manufacture and cannot influence—let alone disclose—the sometimes critical process parameters controlling impurity profiles. We believe in putting our processes to the test, opening our facilities to audits where compliance counts, and hosting technical calls that stand up under questioning from project chemists and scale-up specialists.

    Supporting Claims with Data, Not Hype

    Details matter in chemistry. Temperatures charted through each hydrogenation, pressure recordings from each autoclave run, and full logs of solvent additions—these records anchor each certificate of analysis. Sophisticated users base million-dollar development programs on the difference between 98 and 99.5 percent chiral purity, so we build in analytical redundancies. For example, samples formatted for external validation have on occasion identified trace degradation pathways not initially observed. This information then shapes the next production loop—substituting stabilizers, changing batch hold times, or finding alternative quenching conditions.

    Our internal analytics teams maintain reference spectra libraries, covering both expected and unexpected byproducts, so new or challenging impurities never catch us unprepared. We stay up front about limits—declining requests for unreasonable specs that don’t hold up in the real world—so researchers aren’t left with dashed expectations or non-reproducible results. This approach builds trust, not just short-term transactional wins.

    Comparison with Other Options: Avoiding Real Frustrations

    Direct experience with project chemists has highlighted the practical frustrations that can arise from “similar” products: material with hidden solvent inclusions or less-than-straightforward isomer ratios, despite claims on paper. A chiral amine out of spec by only a fraction of a percent can undermine a months-long study, leading to rejected batches and lost time. We have documented multiple rescue cases, where teams recovered studies by switching from bulk options of uncertain provenance to batches with full spectrum-of-origin information and processing transparency.

    Some may see price as the critical metric, but those who work downstream most often measure success by the time saved avoiding remedial analytical work or failed scale-up. A purchase routed through a genuine manufacturer offers consistency, support, and a living chain of accountability. This is especially important for registration studies requiring validated references or when patient-facing therapies loom downstream.

    Solutions to Common Pitfalls: Real Answers from the Production Floor

    We respond to challenges with proven changes in manufacture, not product disclaimers. Water content can matter as much as chiral purity—integral for those running reactions near the moisture threshold for catalysts or in air- and moisture-sensitive applications. By refining our drying process and using hermetic anti-moisture packaging, we prevent caking and enable users to weigh exact portions without loss. When feedback flagged slower dissolution in polar solvents, adjustments to micronization and sieving improved handling and reduced operator variability.

    For global customers navigating customs requirements or worried about regulatory compliance, a direct manufacturing relationship opens doors to real regulatory support and end-use declarations. Instead of generic answers, our regulatory team builds documentation matched to each shipment and project. This is not a layer of bureaucracy, but a direct link from source to end user—vital for those working within tight compliance environments or entering clinical trial supply chains.

    A Manufacturer’s Perspective: Looking Beyond the COA

    A certificate of analysis tells only half the story. What counts is the human knowledge behind the numbers: the quick troubleshooting when an extra peak shows up in NMR, the flexible manufacturing run that shifts in response to an urgent lead compound, and the willingness to stand by products months after delivery as projects pivot or scale. Our chemists and plant supervisors know the faces behind each request that comes in—not just a PO number or a faceless buyer on a trading platform.

    Real manufacturing means putting craft, consistency, and genuine support ahead of salesmanship. The value comes alive in every feedback conversation, every tailored process gate, and every successful client project built on our backbone of reliability.

    Progress for the Field: Facilitating Innovation With Foundation Materials

    No high-value molecule gets built in a vacuum. It depends on starting materials as exacting as the ambitions of those handling them. For (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine, choice of manufacturer directly influences yield, reproducibility, and regulatory compliance. We work day-in, day-out to ensure that those using our products meet their scientific goals without disruption. The feedback and trust we’ve earned over years define our next step forward more than any marketing literature or awards ever could.

    As markets change and scientific mandates evolve, so must manufacture. The next frontier in chemical innovation relies on tight relationships, honest dialogue, and a shared drive to solve challenges in real time. Rooting quality at the source—inside the plant, not a repackaging warehouse—lets creators and innovators focus on what counts: science that works, without the detours of unstable supply or uncertain quality.

    Direct From Source, With Pride in Every Batch

    Those who have dealt with the complications of ambiguous, brokered, or unreliable supply chains recognize the unmatched value of a direct relationship with the producer. Expertise and accountability are not footnotes but the backbone of reliable chemistry. From every drum to every technical query, we stand by the real, measurable details that keep your next experiment or production run moving ahead—faster, cleaner, and with certainty from the source.