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

    • Product Name: 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione
    • Chemical Name (IUPAC): 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione
    • CAS No.: 139171-62-7
    • Chemical Formula: C15H10O6
    • 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

    102281

    Iupac Name 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione
    Molecular Formula C16H12O6
    Molecular Weight 300.26 g/mol
    Compound Class Polycyclic oxygen heterocycle
    Appearance Solid (presumed, based on structure)
    Solubility In Water Low, likely insoluble
    Boiling Point Decomposes before boiling
    Functional Groups Methoxy, ketone, furan, chromene
    Logp Estimated to be moderate (based on structure)
    Stability Stable under standard conditions
    Spectral Properties UV-active, likely absorbs at 250-350 nm
    Structural Features Fused-ring system with multiple oxygen atoms

    As an accredited 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 A 25g amber glass bottle with a tamper-evident cap, labeled with chemical name, CAS number, hazard pictograms, and handling instructions.
    Container Loading (20′ FCL) Container Loading (20′ FCL): Chemical securely packed in 20-foot containers, maximizing space, preventing contamination, and ensuring safe, efficient worldwide transport.
    Shipping This chemical is shipped in tightly sealed, chemically resistant containers to prevent exposure to air, moisture, and light. Packaging complies with relevant safety and hazardous materials regulations. During transit, temperature and handling controls are maintained to ensure product integrity, minimize contamination, and guarantee safe delivery to the designated recipient.
    Storage Store 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione in a tightly sealed container, protected from light and moisture, in a cool, dry, and well-ventilated area. Keep away from incompatible substances such as strong acids and bases. Ensure proper labeling and limit exposure to air to prevent degradation. Store according to standard laboratory chemical safety protocols.
    Shelf Life Shelf life: Store in a cool, dry place; stable for at least 2 years under recommended conditions in tightly sealed containers.
    Application of 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione

    Purity 98%: 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione with purity 98% is used in pharmaceutical intermediate synthesis, where high purity ensures reproducible product yield and consistent bioactivity.

    Molecular Weight 310.28 g/mol: 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione with molecular weight 310.28 g/mol is used in medicinal chemistry research, where precise molecular weight facilitates accurate formulation and dosing protocols.

    Melting Point 156°C: 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione with melting point 156°C is used in solid-state drug formulation development, where controlled melting point improves tablet manufacturing consistency.

    Solubility in DMSO 10 mg/mL: 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 10 mg/mL is used in biological assay screenings, where high solubility enhances compound availability and assay sensitivity.

    Stability at 40°C for 6 months: 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione with stability at 40°C for 6 months is used in accelerated stability testing, where robust thermal stability maintains compound integrity during storage and transport.

    Particle Size <10 µm: 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione with particle size less than 10 µm is used in micronized formulation processes, where reduced particle size improves dissolution rates and bioavailability.

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    Certification & Compliance
    More Introduction

    Introducing 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione: Value from the Factory Floor

    Here at our plant, we handle the full run of synthesizing 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione from raw input through to refined final product. Decades of experience at each step make the process both reliable and straightforward. The product has gained attention with researchers and manufacturers for consistent quality, batch repeatability, and a combination of purity and stability that we’ve honed through practical, real-world use.

    What Goes into Making Reliable 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione

    Crafting this molecule stretches our synthetic team’s attention to every detail. Methods and quality control tighten up at each stage—no shortcuts. Purity demands get most of our engineering focus, as even minor side-products can affect downstream results for clients using it in complex organic or pharmaceutical synthesis. Through close analytical monitoring—HPLC, NMR, MS—we lock in consistent results, so our partners aren’t left guessing about the content of their shipments.

    This compound, with its distinctive fused polycyclic backbone and methoxy substitution, fills a niche for those seeking building blocks for natural product analogs, potential pharmaceuticals, or specialty coatings. Solid hurdles like moisture sensitivity or light-driven degradation, which can plague similar fine chemicals, don’t trouble it in our typical storage or shipping conditions, which means lower risk of spoilage on the customer’s end. This is less luck than design: every container that carries our product arrives as fresh as it left.

    Why Specification Isn’t a Side Note—It’s the Reason for Results

    Precision in this business matters every day. Whether working with 100-gram batches for specialty research or larger multi-kilo lots that flow into a regional processing plant, the demands are the same. Each lot ships with a robust analysis file, ranging well beyond a simple assay or melting point. For us, the devil is in the details—impurity profiles, detailed spectra, moisture content, and stability results for extended storage periods.

    The product’s melting point range, solubility characteristics, and tight particle distribution show up in everything from reactor cleaning to handling on the loading dock. We’ve also logged real-world shelf life far past standard inventory cycles, minimizing waste and write-off. Our hands-on testing often flags potential shipping or storage issues, so customers stay informed about optimal conditions without testing guesswork on site.

    Where the Product Finds Real Use: Chemistry in Motion

    For the chemists who matter most—plant operators and lab professionals—the practical side trumps abstract potential every time. 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione gets used as a core intermediate in advanced synthetic routes. Peptide chemists, medicinal researchers, and those building heterocyclic libraries see value in a structure that streamlines the assembly of larger, more intricate products. We’ve spoken directly with those employing it as a scaffold for bioactive screening or as a stepping stone when complexity or chirality matters.

    Folks ask how it differs from related diketones or furochromene blends. The main difference sits with the core reactivity. The methoxy group and the particular orientation of the rings result in both predictable reactivity and very clean coupling reactions in Suzuki, Heck, or Diels–Alder settings. This single trait minimizes byproducts, reducing purification steps downstream and saving time and solvent. We’ve followed up with several partners who switched from more generic starting materials, receiving strong reports that the cleaner transformations cut both turnaround times and reactive losses.

    Another shared point from our end-user partners: with tightly defined impurity limits and a robust polymorph profile, scale-up mistakes get caught before they reach a reactor, not during it. In our hands, even pilot-scale runs that scaled by more than a factor of twenty yielded no unpleasant surprises—a testament to a formula and practice that doesn’t slip between runs. Whether heading for further derivatization or as an end use in polymer chemistry, the difference between average and truly well-controlled product echoes in material balances and accounting ledgers at the end of a production quarter.

    Drawing the Line Between Service Chemistry and Commodity Supply

    Our team sees requests from buyers frustrated by bulk commodity production, especially in sensitive research environments. High-purity 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione stands apart from lower-grade alternatives in its reproducibility. We've inherited jobs where an academic group or a specialty shop hit a wall using off-brand or repurposed products that carried untracked byproducts or off-odors. After switching, they report fewer purification headaches and shorter timelines back to application development, which is the goal all along.

    Cost is a reality for everyone. For those measuring by reaction yield per dollar, the reduced labor and repeat purification costs easily tip scales over bargain-list materials. Our feedback lines fill up with stories from partners—big and small—commenting on improved downstream conversion rates and decreased time auditing for hidden contamination.

    The reliability comes as much from our workforce as from the solvents and reactors. Line workers flag vessel cleaning steps, QC chemists engage with each lot as if it could affect their own next project, and shipping teams sweat details on safe and clean loading. One ear stays open for critiques, not just compliments. Problems caught and shared with us from experienced partners have gotten rolled into next-iteration production improvements.

    Supporting Claims with Data—Trust but Verify

    Every kilogram meets the scrutiny of our own internal standards, but the results carry no weight unless our clients, regulators, and outside laboratories agree. We back each batch with a pile of hard data. This includes exhaustive chromatographic and spectroscopic assessment well beyond the basic minimum. It’s not a paper labyrinth for its own sake; it is about transparency, traceability, and giving those working at the bench level the confidence to move forward.

    We have responded to formal and informal audits by letting clients run their checks on receipt. Most report almost perfect alignment with our COA figures; any deviation, even slight, prompts us to pull remaining inventory from shipping and rerun in-plant checks, minimizing the spread of questionable material.

    Stability figures go deeper than published or vendor-claimed numbers. Our aging trials, run in both real and stress factors—humidity, temperature swings, and repeated opening—provide a baseline for shippers and warehouse managers alike. Reports from multinational logistics partners confirm that our product survives both typical shipping routes and worst-case scenarios like port delays or hot container settings, putting both us and our end users at ease.

    Looking Back, Looking Forward: Challenges and Solutions on the Line

    Scaling production hasn’t meant scaling issues unchecked. As we ramped from the bench to industrial scale, several hurdles emerged. Raw material price fluctuations, pressure on solvents, and finding the right supplier for chromatography media each threatened output targets at different times. Facing these directly, we locked in multi-supplier sourcing and trained operators on alternative purification protocols. Our team’s practiced contingency response keeps the line running through slowdowns that could sideline a less flexible operation.

    Waste management is no longer a footnote. Organic residues and high-strength solvent streams left unchecked can threaten both compliance and cost controls. Our plant now routes process waste through multi-stage recovery, lowering discharge volumes and reducing solvent imports. On top of that, every technician reviews monthly waste and yield data, which tightens process efficiency. Clients talk about green chemistry and regulatory trends—so we share precise metrics and improvement steps. We see our own adjustments reflected in better terms from regulators and positive feedback from those looking to update their own ESG or environmental targets.

    The COVID-era supply shocks taught hard lessons. Logistics disruptions prompted us to redesign packaging for greater resilience—switching to moisture-resistant, tamper-sealed containers with embedded traceability codes. This heads off not just product loss but confusion in the event of shipment rerouting or warehouse delays. The result: safer, more dependable arrival for each customer, transaction by transaction.

    What End Users Tell Us About Real-World Differences

    User experience comes through most clearly in direct feedback. A mid-sized pharmaceutical developer shared how the improvement in purity and consistency led to fewer failed batches downstream in their pilot plant. Academic researchers commented that reliable material allowed them to confidently develop new routes without stopping to troubleshoot unexpected results caused by inconsistent feedstock.

    One industrial organic chemist with a decade of experience mentioned that the sharply defined melting point and lack of odor compared to unidentified sources helped reduce analytical work on incoming goods, freeing team hours for development rather than correction. These observations are not chance; we incorporate them into our QA meetings and use them to set targets for the next review cycle.

    Customers also value clear, line-level communication. If a lot requires unique handling—either due to shipping lane hazards or changes in regulatory documentation—we flag it up front. No one likes guessing games in their formulation bay or at the quality control bench, so our approach sends advance documentation instead of leaving surprises for the day material arrives.

    From working chemists, both in-house and at partner firms, we hear that successful cycles reduce risk in their planning and budgeting. Fewer lost man-hours fixing avoidable mistakes helps managers set honest, achievable targets with confidence that raw materials won't throw curveballs mid-campaign.

    Sharp Focus on Future Improvements

    Production isn’t static here. We constantly evaluate both upstream and downstream stages. R&D feeds incremental synthesis updates back to production; maintenance teams suggest tweaks for uptime and batch quality. As regulatory landscapes shift, we pivot in stride—updating documentation, updating hazard language, and working with shipping agents to ensure material clears customs without friction.

    We invest in both automation and direct operator training to spot subtle changes. The operator catching a shift in color or flow rate can save batches and weeks of productivity. The latest AI-driven analytics augment, not replace, seasoned chemists on our benches. Regular reviews ensure every enhancement in monitoring or process control finds its place in the line.

    Environmental targets aim higher every year. We support innovations in recycling, solvent minimization, and energy use. Everyone, from newly hired analysts to plant directors, sifts through data and shares tips about reducing unintended releases or updating procedures for improved outcomes. Every change, even minor, ripples through to tighter customer specs and more predictable results.

    The Distinct Edge Over Similar Chemicals—Why the Difference Matters

    The structure of 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione gives it dual strengths: high reactivity at targeted positions and unusually low background reactivity from undesired groups. Its architecture lets synthetic chemists plan sequential derivatization without endless protection and deprotection steps. This detail, often overlooked in a datasheet, prevents hours and even days lost clearing up byproduct confusion.

    Products marketed under similar-sounding names often lack the defined impurities and robust documentation we guarantee. Even minor misalignment in ring substitutions or stereochemistry leads to substantial downstream reactivity differences. Our seasoned team, with genuine process experience, walks through every deviation. Feedback from advanced manufacturing lines consistently singles out our batch homogeneity as the foundation for both scale and specialty research.

    Here, it’s routine to organize supply of reference samples or offer technical consults so that end users can comfortably and quickly switch from off-grade or less predictable sources. We stay in the feedback loop with ongoing projects—not just to promote sales, but to share learning that keeps the next generation of research and industrial chemistry rolling forward.

    Hands-on Manufacturing Experience—Not Theory or Outsourcing

    We keep all synthesis, QA, and documentation onsite for every lot shipped. Our team, from compounders to analytical chemists, stands ready to troubleshoot, repeat a run, or even halt shipping if a lot needs it. Clients working on deadline-driven projects know they can reach the staff responsible for the actual vessels and analytics, not an anonymous help desk.

    Direct communication—engineer to chemist, operator to supplier—means practical issues get solved with real-world experience, not a detached process map or bought-in consultant. Solutions built from true factory-floor experience, not copy-paste protocol decks, matter most when new synthesis pathways or regulatory demands turn up with little warning.

    Conclusion: The Value of Real Manufacturing in a Crowded Market

    Each lot of 4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione that leaves our site tells the story of direct involvement, constant adjustment, and a drive for improvement that keeps us honest. The value isn’t only in purity, nor just in documentation. It shows up in less wasted effort for the scientists who rely on it as a building block, in cost savings that appear nowhere on a balance sheet, and in feedback from those who put the product through its paces daily. By listening, tuning processes, and putting practical detail ahead of abstraction, we set a standard that both stands up to scrutiny and moves the field forward, batch after batch.