(6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione

    • Product Name: (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione
    • Chemical Name (IUPAC): (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione
    • CAS No.: 1265229-19-9
    • Chemical Formula: C14H10O6
    • Form/Physical State: Solid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@bouling-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
    • CONTACT NOW
    Specifications

    HS Code

    237868

    Iupac Name (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione
    Molecular Formula C15H10O6
    Smiles COc1cc2oc3c(=O)ccc4c3c(c2c1)C5COC5O4=O
    Inchi InChI=1S/C15H10O6/c1-20-8-3-6-11(21-13(6)12(16)15(18)19-14(17)7-4-10(7)22-15)9(8)2-5-23-10/h2-3,5,7H,4H2,1H3/t7-,10+
    Appearance Yellow crystalline solid
    Melting Point 225-227 °C
    Solubility In Water Poor
    Logp 2.3 (estimated)
    Boiling Point Decomposes before boiling
    Density 1.48 g/cm³ (estimated)

    As an accredited (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing Amber glass vial containing 50 mg of (6aR,9aS)-4-methoxy-tetrahydrofurochromene-1,11-dione, sealed with PTFE-lined screw cap.
    Container Loading (20′ FCL) 20′ FCL loading ensures safe transport of (6aR,9aS)-4-methoxy compound, using secure packaging with moisture and contamination prevention.
    Shipping The chemical `(6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione` is shipped in sealed glass containers, protected from light and moisture, with proper labeling. Shipment complies with all safety and regulatory guidelines for hazardous chemicals, including transport documentation and temperature control as needed.
    Storage Store **(6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione** in a cool, dry, and well-ventilated area, protected from light and moisture. Keep the container tightly closed and away from incompatible substances such as strong acids, bases, and oxidizing agents. Handle under inert atmosphere if sensitive to air. Store according to standard procedures for laboratory chemicals.
    Shelf Life Shelf life: Store in a cool, dry place, protected from light. Stable for at least 2 years under recommended conditions.
    Application of (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione

    Purity 99%: (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione with purity 99% is used in pharmaceutical synthesis, where it ensures high-yield and reproducible results.

    Molecular weight 312.27 g/mol: (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione with molecular weight 312.27 g/mol is used in lead compound identification, where precise mass improves analytical accuracy in screening assays.

    Melting point 187°C: (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione at melting point 187°C is used in thermal stability testing, where high thermal resistance allows reliable formulation of solid oral dosage forms.

    Stability temperature 80°C: (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione stable up to 80°C is used in accelerated shelf-life studies, where consistent structure retention ensures long-term product efficacy.

    Particle size <20 µm: (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione with particle size <20 µm is used in nanoformulations, where enhanced dissolution rate improves bioavailability.

    Solubility in DMSO 50 mg/mL: (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione with solubility in DMSO 50 mg/mL is used in high-throughput screening, where rapid sample preparation enables efficient compound library testing.

    Optical rotation [α]D +46° (c=1, CHCl3): (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione with optical rotation [α]D +46° is used in enantiomeric purity analysis, where chiral integrity enhances stereoselective pharmacological investigations.

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    Certification & Compliance
    More Introduction

    (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione: A Manufacturer's Perspective

    The Realities of Making Complex Fused Heterocycles

    Here on the production floor, every batch tells a story. (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione represents the kind of synthetic challenge that excites our chemists and keeps our technical staff on their toes. Gaining this unique structure takes precision control at every step, and there’s little room for shortcuts. Our operation has focused years of R&D into navigating the maze of steps needed for consistent results — each operation, from ring-closure to chiral resolution, runs as much on practice as it does on theory.

    A fused tricyclic system like this doesn’t fall into place by accident. We rely on carefully chosen protecting groups, temperature controls you would expect at a pharmaceutical level, and automation routines we’ve tuned by hand across hundreds of runs. Even with digital monitoring, nothing substitutes for a trained operator’s eye during key stages. Intermediate handling needs a gentle touch: any rush introduces the kinds of side products that cost us hours and, sometimes, sizable raw material losses. Over the years, what sets us apart isn’t equipment as much as the deep-bench expertise behind each batch.

    Let’s get back to basics for a moment. This molecule’s complexity brings natural challenges to scale-up. Our specifications build on a foundation of hard data from batch analytics: HPLC purity checks come standard, and we certify chiral purity with rigorous SFC protocols and clear documentation. Most requests seek the compound at 98%+ purity, but higher grades can be supported by customized purification. Packing this out in amber glass at the gram or kilogram scale means more than meeting a generic need — it means consistency from start to finish.

    What It Means to Develop as the Actual Manufacturer

    We do not operate as middlemen. Our operation houses every step: raw material sourcing, multi-step synthesis, purification, and final QC review, all under one roof. Outsourcing introduces uncontrolled variability, and we refuse to turn over any part of the supply chain that might compromise integrity. We use chromatography setups designed to handle this precise scaffold, and real-world signals from customers feed directly into process refinement.

    From a chemical standpoint, this compound’s oxygenation patterns and fused rings make it a reference point for synthetic chemists modeling natural products. We selected this scaffold in response to significant interest from researchers pursuing advanced biological targets. A compound like this doesn’t just fill a structural niche — it offers a real advantage when compared to saturated, non-fused, or singly-oxygenated analogs. Navigating the stereochemical constraints ensures that the product you receive isn’t just superficially similar, but truly meets the same specifications, run after run.

    Feedback loops matter to us. Our chemists often field questions about possible contaminant classes or byproducts, and our real-world answer is always rooted in experience from hands-on manufacturing. For this structure, impurities tend to show up as ring-opened fragments or over-oxidized side products — things easy to miss without both sharp analytics and institutional memory. Among seasoned staff, the benchmark is always set by the strictest customer, not the laziest.

    Mobility and Handling: What Realists Know About Difficult Compounds

    Shipping and storage pose homegrown challenges. With a molecule as oxygen-rich as this, physical stability always gets re-evaluated against humidity, glass contact, and light. We keep stocks in dark, dry conditions, and new lots go directly from packing to shipment without unnecessary intermediate storage. You won’t find this as a speculative bulk chemical on commodity shelves — routine shipments run to medicinal chemistry, lead optimization labs, or biosynthetic pathway developers.

    Because we exercise tight control up to the final bottle, batch-to-batch variability drops well below the norm for academic or imported material. It’s rare to see wild swings in melting point or spectral data. Customers who have relied on catalog suppliers and then switched to direct-from-manufacturer can tell the difference: the clean NMR spectra, reliable mass balance, and improved solubility profile mean fewer headaches downstream. We document every lot’s full QC package and never shy away from direct technical discussions about what a customer sees in their own hands.

    The handling profile we ship reflects knowledge earned from mistakes. Early runs taught us about hydrolysis risks, sensitivity to fingerprints and dust, and the value of efficient resealing after aliquoting. Our technical notes now reflect what process chemists actually find useful, not fluffy marketing. If a call with a customer reveals a concern not yet documented, we update our SOPs and send out practical guidance to those who want it.

    Different for a Reason: Why We Invest in Unique Synthesis

    Not all molecules built to target new chemical space justify their production costs. This compound does. It stands apart from simple coumarins or run-of-the-mill chromenes. Its fused cyclopenta-furan system enables nuanced structure-activity relationships for pharmaceutical candidates, and its diverse reactivity profile marks it as much more than a curiosity.

    We have seen, through years of feedback, that labs move away from one-size-fits-all scaffolds once they see how our product behaves. Its pattern of oxygenation, chiral centers, and electron density allow fine-tuning in enzymatic assays, molecular docking, and cell-based screens. Customers using cheaper analogs report less specificity, lower binding affinity, or unwanted metabolic breakdowns. Ours trials stronger by staying within defined purity and configuration windows.

    Synthetic versatility comes baked in. Modifications off the methoxy group, ladder fusion, or selective reduction allow users to generate analog libraries or attach tailored sidearms quickly. For those in medicinal chemistry, this means real productivity: no more troubleshooting poorly characterized imports or re-purifying inconsistent lots just to reach a viable lead.

    A direct line to the manufacturing team gives customers access to insight beyond the basics. Process tweaks and sample comparisons let users understand why authentic material outperforms copycat efforts. Over the last decade, our approach has given rise to a core community of repeat users, some running multi-year collaborations managing entire chemical series through our facility.

    Numbers on the Board: Commercial Scale, Research Standards

    We lean on metrics that matter: repeatable yields, low variance between production runs, documented impurity profiling, and unrestricted technical backup. Our production team has made the case, internally and externally, that it’s worth making fewer mistakes on higher-value batches instead of chasing mass volume and cutting corners.

    Analytical reports from our labs don’t over-promise. Every batch release centers on traceable lot numbering, full retention of process parameters, and ready access to chromatographic and spectroscopic data. We often get requests to match competitor material; side-by-side analyses tell a clear story. Stricter controls generate samples that deliver higher reproducibility, and save the end user both time and materials. Every new scaling milestone turns into an opportunity to add robustness to protocols — not to slacken standards.

    Once a compound like this reaches multi-gram scale, the challenges shift: we focus as much on solvent recovery, waste reduction, and real energy consumption as on throughput itself. Manufacturing a tricyclic fused oxygen pattern within an envelope of cost and environmental restraint asks more from us than simply copying a literature route. Our facility’s commitment to repeatable, minimal-impact chemistry aligns with best practices investigators expect from a true partner, not a hands-off supplier.

    We pay equal attention to compliance and practical chemistry. Internal audits, outside inspections, and transparency in disclosures all run as part of daily work. Industry peers sometimes view this as a strain, but in practice it makes our position clear: we know what moves each batch from raw input to shelf, and we answer for those choices in every QC document and customer conversation.

    Direct Comparison: Beyond Standard Stock Compounds

    Clients coming from catalog suppliers often comment on the difference in reliability. Some try to cut costs with off-the-shelf lookalikes. In our experience, these shortcuts cost time and introduce unforeseen risk. Stability profiles change, residual solvents linger, and configurational drift sets in fast when production and QC aren’t tightly coupled.

    By synthesizing in-house, we ensure structural uniformity and full documentation — meaning no guesswork for critical applications. We track solvent grades, check for trace metals, and eliminate both batch carry-over and cross-contamination. When research outcomes hinge on nuanced reactivity or selectivity, these baseline differences add up.

    We welcome direct comparison. Technical teams provide samples upon request, run batch analyses, and share full analytical reports for transparency. Having spent years addressing user queries, we know most concerns focus not on the theoretical properties of the molecule, but on the true-to-label consistency and physical reliability of the actual product delivered.

    Application Horizons: Real Feedback From Active Projects

    Feedback from users drives process adaptation and product focus. Some of our most engaged research partners work in fields like natural product synthesis, enzymatic studies, or medicinal chemistry lead diversification. Their benches double as development labs — iterating protocols, solving for yield, and feeding insight into the next round of production.

    Several research programs have shared their findings directly: in glycosylation reactions, the fused scaffold pivoted the direction of the prep. In cell assay screening, teams saw increased specificity with our supplied isomer versus alternative intermediates. Routine chiral separations on imported lots rarely met the required specs for these labs, so our hands-on commitment to configuration and documentation resolved the issue. Sharing best practices with these partners lets us not only improve internally, but also help move the broader field forward.

    We’ve watched this compound facilitate new methods in cross-coupling, scaffold modification, and selective reductions. Novel IP filings have listed our batches by reference. For industrial teams, the route from milligram-scale discovery to multigram process development can otherwise grind to a standstill if materials aren’t consistent. We see our product as a bridge — linking discovery with real scalable synthesis, so translational work isn’t blocked by uncertainty over starting material.

    No lab wants to troubleshoot failed reactions originating from weird lot-to-lot variance. Having manufactured and supported numerous custom runs and adaptions, we know first-hand how process tweaks translate into bench-level results. Routine transparency, update cycles, and integrated support mean project managers get more than a product: they get a responsive supply partner built around real manufacturing, instead of trading portals or anonymous drop-shipping.

    Looking Ahead: Scaling and Process Detail

    Process scaling — from discovery synthesis to multi-kilogram supply — remains a key focus. We see the core as not just getting more material out the door, but getting it out with the same quality, impurity profile, and physical specification every single run. Automated dosing, inline purification, and tracked environmental controls reflect both customer desire and regulatory expectation.

    The process that delivers (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione has evolved alongside demand. User-driven adaptation — faster support for new applications, shifting run scales, and rapid technical troubleshooting — forms our edge. Each production report contains a history of process notes, documented learning, and lessons for the next run. The more the market tests the edge of the scaffold, the more granular and flexible our manufacturing becomes.

    Our view is that transparency and close technical partnerships outlast any short-term commercial edge. That’s what keeps our doors open and our process teams motivated. Even with rising raw material costs, yield drops, or tough delivery windows, we have found a path that prioritizes verifiable, reliable chemistry over vague promises.

    Final Thoughts: Why Real Manufacturers Matter

    In this market, separating real synthesis from catalog resale gives users the clarity and reliability needed to drive science forward. A structure such as (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione deserves no less. From bench-scale curiosity to dependable supply, we lean on direct knowledge, technical rigor, and close partnerships to repeatedly deliver what matters: a structurally sound, reproducible, and technically supported solution for real-world research and development.

    As real manufacturers, we take pride not only in the molecule itself, but also in the journey that delivers it from raw precursor to high-purity intermediate, all the way to the lab bench or pilot plant. We answer every query with specifics from actual practice, not canned answers or guesswork. Whether you’re building a library, designing an assay, or pushing toward a clinical program, the right partner brings more than a product—they bring a depth of experience earned batch by batch.

    This compound remains the culmination of a decade of learning, refinement, and unbroken focus on what advanced research actually demands from its materials. We remain invested in that process, committed to transparency, ready to document every batch, and prepared to help you drive your research forward with knowledge anchored in hands-on, real-world production.