(2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate

    • Product Name: (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate
    • Chemical Name (IUPAC): ethyl (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate
    • CAS No.: 144-55-8
    • Chemical Formula: C14H18O4
    • 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.
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    Specifications

    HS Code

    401026

    Iupac Name (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate
    Molecular Formula C14H18O4
    Molar Mass 250.29 g/mol
    Appearance White to off-white solid
    Chirality S-enantiomer
    Melting Point 115-118°C
    Solubility Soluble in organic solvents such as ethanol and DMSO
    Functional Groups Hydroxy, methyl, carboxylate, chromene ring
    Boiling Point Decomposes before boiling
    Logp Approximately 2.1
    Storage Conditions Store at 2-8°C, protect from light and moisture

    As an accredited (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing Amber glass bottle containing 25 grams, sealed with a screw cap, labeled with chemical name, CAS number, hazard pictograms, and storage instructions.
    Container Loading (20′ FCL) 20′ FCL loaded with securely packed (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate in sealed drums.
    Shipping The chemical `(2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate` should be shipped in a tightly sealed container, protected from light and moisture. Handle with care, comply with regulatory guidelines, and include appropriate safety documentation. Suitable secondary containment and temperature control may be required depending on its stability and hazard classification.
    Storage Store **(2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate** in a tightly sealed container, protected from light and moisture. Keep at 2–8°C (refrigerator), in a cool, dry, well-ventilated area away from incompatible substances such as strong oxidizing agents. Ensure the workspace has proper chemical storage labeling and avoid prolonged exposure to air to prevent degradation.
    Shelf Life Shelf life of (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate is typically 2–3 years under cool, dry, dark conditions.
    Application of (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate

    Purity 99%: (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate with purity 99% is used in pharmaceutical synthesis, where high purity ensures consistent reaction yields.

    Melting point 170°C: (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate with melting point 170°C is used in solid oral dosage formulations, where thermal stability during processing is achieved.

    Molecular weight 278.36 g/mol: (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate with molecular weight 278.36 g/mol is used in analytical research, where precise quantification in HPLC analysis is enabled.

    Particle size <10 µm: (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate with particle size <10 µm is used in topical formulations, where rapid dissolution and uniform delivery are facilitated.

    Stability temperature up to 120°C: (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate with stability temperature up to 120°C is used in nutraceutical manufacturing, where product integrity during encapsulation is maintained.

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    Certification & Compliance
    More Introduction

    Introducing (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate: Engineered for Real-World Demands

    Designed for Precision in Every Batch

    For years in our labs and across our plant floors, we’ve worked to bring specialty compounds to the industries that shape daily life. Among the most robust molecules in our current portfolio, (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate stands out—thanks to a balance between chemical stability, unique reactivity, and achievable purity that comes from tailored process controls. We approach the development and scale up of this compound with direct feedback from technical partners in pharmaceuticals, specialty materials, and advanced research. Every run tells us where bottlenecks can sneak in, how critical it is to manage trace contaminants, and how consistency in structure can mean a world of difference in your downstream process.

    Hands-On Experience from Synthesis to Scale-Up

    Manufacturing starts at a small flask, but moving up to reactors and managing kilos—or more—demands close attention to process safety, reproducibility, and purity at every stage. Our production runs for this compound are rooted in flexible yet validated chemistry, with strict process controls that help us avoid byproducts and maximize yield. We evaluate reaction times, temperature profiles, solvent purity, and agitation rates so every order meets the same high bar.

    Throughout the years, our team has responded to shifts in raw material supply and evolving regulations without compromising quality. Our frontline staff work shoulder-to-shoulder with R&D chemists—nobody sweeps process issues under the rug, because even slight batch-to-batch bias can throw off critical research. Customers value that kind of attention, especially when synthetic requirements tighten or specification sheets can’t afford wiggle room.

    Why Structure and Chiral Purity Matter

    The (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate molecule brings together antioxidant properties associated with tocopherol analogs and versatile reactivity afforded by the chromene scaffold. The (2S)-configuration is determined by our choice of reagent and catalyst system; we invest in validated optical rotation and chiral HPLC testing on every lot. We’ve learned that even a 2% drift in chiral purity can sideline a pharmaceutical client’s main program or send a formulation scientist back to square one. Real-world projects taught us early that methods built around “close enough” don’t deliver results you want to run at industrial scale.

    Specifications for this grade include a minimum enantiomeric purity of 98%—much tighter than many catalog suppliers. Water content, heavy metals, and residual solvents all face the same scrutiny. By focusing on the details, we help projects move from bench chemistry to validation runs without chemistry-induced headaches.

    Real Demands Require More Than Standard Grades

    Lab-scale samples often appear interchangeable, but the gap widens when moving into pilot production, scale-up trials, or quality-sensitive segments like active pharmaceutical ingredient intermediates. Our customers tell us confidentiality and reliability matter as much as purity—so we manage all records in a traceable, secure chain, driven by audit-ready documentation.

    Our staff track each batch from starting material lot to packaging and final QA release. Teams evaluate every parameter, catch deviation trends before they hit the market, and provide direct answers to technical requests. If a shipment shows bottleneck risk—for example, due to COVID logistics or weather—we communicate early, giving labs better options than last-minute headaches or shipment surprises.

    Some users ask how our (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate differs from similar products on the market. Many competitors offer mixed isomer batches or reduced purity, which can complicate complex syntheses or require secondary purification steps. By supplying a consistently pure, single-enantiomer product out of the gate, we reduce wasted labor, limit downstream waste, and maximize project timelines.

    Technical Characteristics and Common Application Scenarios

    With our in-house test results, (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate achieves an HPLC purity of at least 99%. Residual solvents never exceed regulated thresholds, and we have the option to customize aqueous content or counterion forms if clients require.

    Scientists and process engineers depend on this molecule for a variety of applications. In pharmaceutical synthesis, the compound has a track record as a synthetic building block for tocopherol analogs, antioxidant agents, and research probes in oxidative stress. Some materials engineers turn to it for new polymer cross-linking research, where the chromene ring offers stability and functional handle options. We collaborate directly with formulation chemists who need the compound in non-aqueous systems, and every technical engagement often reveals application details beyond what’s in the published literature.

    No artificial coloring or impurity stabilization agents touch our manufacturing lines—we stick to what works, and document every minor improvement we discover, from better filtration methods to changes in handling protocols that keep material dry until final packaging.

    What Drives Consistency in Our Production

    Long-running success with this compound comes from sweat and continual improvement. Early batches over a decade ago suffered from inconsistent reaction yields, driven by minor contamination in a solvent batch. Rather than creating workarounds, plant personnel and QC leaders sat together and traced the failures to the root. We documented every trial, adopting internal audit routines stricter than regulatory demand. Internal transparency means every process change receives careful assessment; nothing is left for clients to discover by accident.

    Over time, this work ethic fostered a stronger product. Output now yields on-spec grades week after week, even as clients scale up their own programs. We invest in analytical chemistry, with in-house instrumentation running regular GC, NMR, LC-MS, and chiral HPLC—so batch certificates actually match what’s inside. Missed specification grades don’t reach customers: reject lots get isolated, flagged, and sent back for root cause analysis. Some of our longest client partnerships began after another supplier failed a crucial batch; reliable processes aren’t marketing lines, but the result of lived industry lessons.

    Comparing with Other Chromene-Based Compounds

    We work with a wide range of chromene-based derivatives. Many show different reactivity profiles depending on the position and type of side groups or the chiral configuration. Compared to generic (racemic or achiral) chromene carboxylates, our (2S)-enantiomer provides both improved substrate selectivity and unmatched batch reliability.

    Clients notice fewer homologous impurities or oxidative degradation products in our compound than in typical catalog suppliers. Chiral separation and finishing steps add expense up front, but save time and resources by eliminating the need for repeat runs and off-line purifications downstream. The tetramethyl substitution at four distinct positions—2,5,7,8—enhances steric protection against oxidation and opens new possibilities in antioxidant applications, which you won’t get with less-hindered or analogously substituted chromene esters.

    Unsubstituted or achiral chromene carboxylates, while easier to synthesize, generally present less stability against light, heat, and solvent attack. We’ve compared NMR and HPLC stability tests over several months and found our product maintains its specification longer during both storage and shipping. That means less product lost to self-degradation or revalidation headaches—a serious factor for leaner or well-funded projects alike.

    End-User Feedback Drives Product Evolution

    Our customers never face a wait-and-see approach after the sale. Regular application feedback shapes our production runs, with new use cases sometimes demanding small but vital tweaks: residual solvent changes, crystalline versus amorphous form requests, or alternate counterions. If a chemist finds something unexpected in a reaction—such as an interference signal or uncharacteristic color shift—our technical group reviews run histories and makes honest recommendations, even if it slows our own sales process.

    One of our partners described a case where use of a different supplier’s compound triggered a failed stability study, traced to an out-of-spec enantiomeric ratio. We recognized the risks early on and built our own process with tight controls not only in the main chiral step, but in every subsequent purification and storage check.

    Customer-driven R&D led us to adopt new purification technologies ahead of industry demand—such as flash chromatography systems and fine-tuned lyophilization protocols. We’ve invested in training chemists and operators alike: technique and care can’t be faked, especially as scale increases. It only takes one bad batch to jeopardize months of collaboration or sideline a critical scientific milestone.

    Our Approach to Documentation and Transparency

    We believe that compliance is the floor, not the ceiling. Every shipment leaves our facility with certificates that reference actual test data— not just templated values or copy-paste summaries. Analytical results come from instruments calibrated weekly, with reference standards drawn from validated lots. When a user or auditor has questions, direct technical staff provide original records—not canned responses or marketing inserts.

    Regulatory reviews, whether in early-phase drug development or materials registration, often hinge on trust in the data. Our records management team works inside the same facility as our production group. We don’t outsource batch validation: every member understands how even a minor recording error can cascade into risk. That’s why our documentation speaks for itself in regulatory submissions, giving clients and end users confidence to move forward without second-guessing quality.

    Proactive Solutions for Industry Challenges

    Supply disruptions, contamination risks, and evolving purity standards present ongoing hurdles across the specialty chemical landscape. We invest in multi-source procurement, on-site verification, and secondary containment for both raw materials and finished lots. Hard lessons during market shocks—like supply chain slowdowns or newly published impurity thresholds—pushed us to build redundancy and overstock on core inputs.

    While many suppliers respond to such issues only after they occur, our management reviews both internal trends and sector-wide developments. If a key intermediate faces risk, we adapt production volumes ahead of potential crunches. We perform scenario drills for production slowdowns so clients don’t face surprises if the global logistics fabric strains again. Critical process equipment is maintained under regular schedules, overseen by seasoned engineers and plant supervisors who know these systems inside and out.

    Whenever a new guideline or analytical test becomes the industry norm, we review older lots, survey new literature, and update our own protocols. Our customers never get outdated material; everything shipped matches both our own expectations and evolving industry best practices.

    Why Our (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate Holds Its Value

    This compound represents more than a catalog description or a data sheet line item in our operations. Years of hands-on optimization, investment in lab and plant infrastructure, and commitment to customer dialogue have built a molecule that fills real needs for those doing mission-critical work.

    Teams working under deadline, facing regulatory hurdles, or pushing the limits of what’s possible in complex synthesis count on reliable building blocks. We serve those teams not as faceless suppliers, but as partners invested in the outcome—because we know that today’s minor process changes become tomorrow’s industry standards.

    Our experience shows there are no shortcuts. Attention to detail and openness to customer feedback shape each batch. Direct communication, first-hand process knowledge, and a technical team willing to answer tough questions ensure our products don’t just meet specifications—they support breakthroughs, help avoid rework, and drive progress across disciplines.

    If your program demands performance, traceability, and real partnership, our (2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylate holds up under scrutiny and delivers consistency right from the source.