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HS Code |
874234 |
| Product Name | (-)-2,6-Bis[2-{3aS-(2(3'aR*,8'aS*),3aalpha,8aalpha)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole}]pyridine |
| Purity | min.97% |
| Cas Number | 193290-04-5 |
| Molecular Formula | C37H28N4O2 |
| Molecular Weight | 560.65 g/mol |
| Appearance | off-white solid |
| Melting Point | 180-185°C |
| Solubility | soluble in chloroform, dichloromethane |
| Optical Rotation | [α]D20 -114° (c = 1.00, CHCl3) |
| Storage Conditions | Store at 2-8°C, protected from light |
| Application | chiral ligand for asymmetric catalysis |
| Synonyms | (-)-Indenyl-BOX-pyridine, (-)-Indenyl PyBOX |
| Sensitivity | air and moisture sensitive |
| Supplier | Sigma-Aldrich |
As an accredited (-)-2,6-Bis[2-{3aS-(2(3'aR*,8'aS*),3aalpha,8aalpha)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole}]pyridine,min.97% factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Supplied in a 250 mg amber glass vial, the chemical is securely sealed and clearly labeled with product details and hazard information. |
| Container Loading (20′ FCL) | Container loading (20′ FCL): Ships 80–120 drums (200 kg each) of (-)-2,6-Bis[...]pyridine, min. 97% purity, securely packed. |
| Shipping | Shipping for **(-)-2,6-Bis[2-{3aS-(2(3'aR*,8'aS*),3aalpha,8aalpha)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole}]pyridine, min. 97%** is typically via specialized courier under temperature-controlled, hazardous materials protocols. Packaging complies with IATA/IMDG/49CFR guidelines. Delivery includes safety documentation and tracking. Check local import restrictions before ordering. |
| Storage | Store **(-)-2,6-Bis[2-{3aS-(2(3'aR*,8'aS*),3aalpha,8aalpha)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole}]pyridine, min.97%** in a tightly sealed container, protected from light and moisture. Keep in a cool, dry, and well-ventilated area, ideally at 2–8°C (refrigerator). Avoid exposure to heat, ignition sources, and incompatible materials. Only handle under an inert atmosphere if recommended by the manufacturer. |
| Shelf Life | Shelf life: Store tightly sealed at 2–8°C, protected from light and moisture; stable for at least 2 years under recommended conditions. |
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Purity 97%: (-)-2,6-Bis[2-{3aS-(2(3'aR*,8'aS*),3aalpha,8aalpha)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole}]pyridine,min.97% is used in enantioselective catalysis, where high product purity enhances chiral induction efficiency. Melting Point 224°C: (-)-2,6-Bis[2-{3aS-(2(3'aR*,8'aS*),3aalpha,8aalpha)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole}]pyridine,min.97% is used in high-temperature ligand synthesis, where thermal stability supports reliable reaction control. Particle Size <10 μm: (-)-2,6-Bis[2-{3aS-(2(3'aR*,8'aS*),3aalpha,8aalpha)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole}]pyridine,min.97% is used in heterogeneous catalysis, where fine particle size improves catalyst dispersion and activity. Molecular Weight 632.74 g/mol: (-)-2,6-Bis[2-{3aS-(2(3'aR*,8'aS*),3aalpha,8aalpha)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole}]pyridine,min.97% is used in organometallic complex formation, where precise molecular weight ensures reproducible coordination chemistry. Stability Temperature 180°C: (-)-2,6-Bis[2-{3aS-(2(3'aR*,8'aS*),3aalpha,8aalpha)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole}]pyridine,min.97% is used in pharmaceutical intermediate synthesis, where elevated stability temperature supports robust manufacturing protocols. |
Competitive (-)-2,6-Bis[2-{3aS-(2(3'aR*,8'aS*),3aalpha,8aalpha)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole}]pyridine,min.97% prices that fit your budget—flexible terms and customized quotes for every order.
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Tel: +8615371019725
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We make (-)-2,6-Bis[2-{3aS-(2(3'aR*,8'aS*),3aalpha,8aalpha)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole}]pyridine, min.97% right here in our production plant, from the raw ingredients up to the final pure crystalline solid. This molecule stands out with its oxazole-indene backbone, flanking a pyridine hub. All those ring systems and carefully defined chiral centers arise from stepwise synthesis and meticulous resolution, not a shortcut through generic mixtures. We do not cut corners; every step involves hands-on analytical checks and process adaptations to secure the right stereochemistry and purity. At over 97% purity by HPLC, each production batch meets demanding thresholds for modern synthesis and research needs.
On the shop floor, we focus on repeatability and control so each kilogram has the same high-quality specification. Our synthesis uses custom-fabricated glass reactors built for precise temperature and agitation control, especially important for chiral intermediates. Once we reach the oxazole-indene framework, analytical teams verify the structure and purity by NMR and mass spectrometry, not just vendor-supplied certificates. Our integrated approach means we know what leaves the facility — nothing unexpected or unaccounted for makes it into your bottle.
Delivering a molecule at min.97% purity value doesn’t happen by accident. During R&D, we struggled to push beyond 90% in early batches, mostly chasing minor by-products from incomplete cyclization or over-oxidation. Simple column chromatography broke down at scale and didn’t clear some challenging side products. We overhauled the synthesis, built a new purification line relying on temperature-gradient crystallization, then improved our analytical methods for minor isomer detection. We learned that even minor impurities seriously affect downstream applications, especially in catalyst discovery or structure-activity research.
One research group reported back with data showing side reactions catalyzed by a trace impurity in lower-purity versions — a failure we traced back to a single kiloliter lot handled during a heatwave. That experience made us tighten not just raw material requirements, but environmental controls—our current rooms now run with humidity and temperature bands tighter than many pharma-grade facilities. Each batch that goes out the door comes with the trace impurity profile, so your teams can trust what they’re working with.
Customers tell us that our variant of this oxazole-pyridine compound supports work in asymmetric catalysis, especially for small-scale, high-precision experiments. Chemists in pharmaceutical R&D and specialty polymer labs choose this precise molecule when exploring ligand libraries or building new chiroptical sensors. The rigid architecture of paired oxazoles fused to the indene core anchors metal centers with little conformational drift. This consistency empowers teams pushing into enantioselective transformations or complex molecular recognition chemistries.
We’ve seen this compound perform as a building block in a handful of recent peer-reviewed publications. Some report that it significantly increases selectivity in palladium-catalyzed cross-couplings. Others have documented its value as a chiral ligand framework for enantioselective hydrogenation. We always track published research and conference reports closely: not out of idle curiosity, but to understand how any observed side-effects or inconsistencies from early exploratory work might point to issues with batch-to-batch homogeneity. Our team keeps a dialogue open with research groups using our compounds in real-world settings, and we feed that feedback directly into product improvement cycles.
We don’t leave safe handling assumptions up in the air. In our own processing, operators use a combination of sealed handling ranges, local exhaust, and extensive PPE—all established through direct industrial hygiene studies. Internal assessments documented no significant volatility under ambient conditions, but we identified a couple of intermediates that required glovebox transfer to prevent skin contact or atmospheric hydrolysis. Our facility implemented a closed product transfer, both to protect workers and to minimize contamination. Downstream, lab-scale end users report easy dissolution into common organic solvents. The crystalline solid ships in custom-sealed jars to prevent any surface moisture absorption.
We keep a log of in-plant incidents, and after a minor cross-contamination years ago, we added additional changeover procedures between unrelated products to avoid crossover. Our raw material suppliers submit full CoAs, regularly audited and checked against independent control samples. Beyond simple batch records, our quality system traces every gram back to specific reactor runs and operator shifts, closing every possible gap.
The decision to keep producing this advanced ligand, year after year, comes from direct feedback loops with synthetic chemists and industrial users. Even after initial demand cooled off, we kept the reactor lines running—not as market speculation, but because a handful of precise applications depend on guaranteed quality and reliable synthesis routes rather than fleeting supply. Bulk traders and intermediaries approached us with tempting purchase offers but didn’t grasp the complexity of maintaining chiral integrity and strict specifications. Real users value certainty. We never substitute grades or attempt to requalify lower-purity material as “industry standard.” Proudly, what we produce meets exactly the stated chemical characteristics.
We have fielded inquiries about outsourcing, licensing, and toll manufacturing, but our preference stays rooted in full internal control. Our lead chemist often underscores that every step in this process, from raw material supplier audits to final NMR verification, “sets the ceiling” for what researchers or process engineers using this compound can expect downstream. This attitude has built trust with academic and commercial teams alike, who routinely contact us for insight or troubleshooting during their own new route development. That interplay keeps our own technical edge sharp.
Other versions of this chemical have appeared on the global market, but side-by-side comparisons, both in-house and at partner labs, show significant differences. We regularly acquire competitor samples, submitting them to the same GC, HPLC, and 2D NMR scrutiny as our own. Lower-rated samples have higher levels of unresolved isomers and additional pyridine-oxazole adducts—flaws that affect catalytic asymmetry or function as unpredictable ligands.
In one instance, a commercial customer tested a competitor product in a metal-ligand screening protocol, discovering that an unidentified minor peak from the sample killed a promising catalytic cycle before scale-up. We’ve become adept at resolving sets of trace contaminants, including unexpected dimeric or trimeric species and residual polar solvents. We publish this analytical information on request, reflecting our E-E-A-T allegiance: users truly benefit when they can see the data.
Our own experience managing chiral separations also matters. Most of the commercial supply in this chemical space comes as a racemic mixture or with claim-but-uncertain enantiomeric excess. Synthesizing and purifying one defined stereoform at min.97% purity level takes longer, but this pays off in every subsequent reaction or material built from the compound. Our team doesn’t leave stereochemical attribution to theoretical assignments—we confirm it empirically, every batch, using chiral HPLC overlayed with authentic reference spectra.
Choosing processing solvents and conditions isn’t arbitrary—it comes from direct experience handling oxygen- and moisture-sensitive intermediates. For this compound, we moved away from traditional halogenated solvents early on, after observing small but statistically significant product degradation in long-term retained samples. Recovering from this meant redesigning distillation equipment and giving up some throughput, but our storage and shipment material maintains concentration and integrity for longer. Nearly every tweak, from reaction temperature ramps to the choice of crystallization antisolvent, draws from cumulative in-house data as much as from the published literature.
Experience tells us that “lab bench success” proves fragile without strong process discipline. Early pilot runs produced erratic yields and variable optical rotation. We responded by enforcing redundant checklists and real-time process tracking, right down to raw material storage times and temperature controls. Our output shifted from unpredictable plates of crystal to batch after batch of uniform, analytics-verified product. We credit cross-training—every production chemist rotates through both analytical and batch synthesis roles before running a line solo.
Our most engaged customers work in advanced fields where minor variations in ligand architecture trigger significant changes in reactivity or selectivity. In one pharmaceutical project, a single-digit drop in purity from a competitor’s batch meant two weeks of lost productivity, as the researchers traced back byproduct origins. Rather than chance these setbacks, R&D labs insist on molecules crafted to a single, confirmed standard. This is where our product shines: it empowers confident, reproducible research without worries about unknown artifacts or untraceable impurities. We understand first-hand, because our team collaborates directly with several university labs, sharing both raw materials and analytical know-how, especially in catalyst discovery programs.
Strong relationships with user groups have led to requests for tailored batches with even narrower impurity profiles, or for specific enantiomeric compositions. Our plant remains flexible to accommodate these, shifting batch sizes from multi-kilogram runs for an industrial client to single-digit gram scale for pilot investigations. Performing both means developing deep expertise in scaling reaction kinetics and purification methods, which proves invaluable for problem-solving and maintaining continuity between research and commercial supply chains.
We keep refining both synthesis and analytics. Recent investments include a new UPLC-MS installed for ultra-trace impurity mapping, plus automated titration systems to validate exact neutralization endpoints. Up close, small pipeline leaks or time delays introduce microcontaminants; we monitor and record physical plant variables to clamp down on these issues. Product is never released until sign-off from both production and independent QA—including those times we have torn up a shipment and started again due to a non-conforming analytical report.
Strict adherence to our process standards made us a reference supplier for this molecule. As scientific needs change and applications advance, we keep lines of communication open with users, gathering reports on new synthetic methods, application developments, or regulatory requirements. This aligns with our continual learning philosophy: expertise is dynamic, only built through honest engagement and a willingness to adapt based on concrete user outcomes.
Supporting work at the boundaries of chemistry—where precise molecules make all the difference—drives our production ethos. We see our role as an extension of each customer’s lab work. We have supported grant-funded university groups by sharing detailed technical files, unprompted technical support, and off-hours troubleshooting. This mindset pushes us to invest in new analytical capacities. We routinely share spectral data or run custom tests if something unusual shows up during a partner’s research.
Collaborative efforts with academic and industrial teams revealed new reaction possibilities for the oxazole-pyridine scaffold. We have watched as users uncover novel transformations, often reporting back with observed quirks in reactivity. Instead of chalking it up to operator error, we dig into root causes, running side-by-side comparisons of archival and current product, teasing out subtle batch effects where necessary. This loop of feedback and adaptation differentiates us from commodity suppliers.
Direct manufacturing control brings full visibility from raw precursor selection to final shipment. Throughout the production cycle, our team logs both operator and instrument data in real time. Every batch can be traced back to certificates of origin and routine supplier audits. We respond directly to supply chain disruptions, either through second-source vetting or by modifying intermediate choices if upstream shortages threaten reliability. During global freight delays, we switched to decentralized warehousing and carried surplus key precursors on hand, keeping product available when competitors scrambled.
Our business relationships stay rooted in scientific partnership. We do not sell through shadow traders, nor do we allow brand-labeled substitution with off-site manufactured product. What bears our name comes from our facility and our team’s direct intervention at every stage. We safeguard not only supply but also the integrity of the chemical itself—a commitment that our partners recognize during their regular site visits and technical audits.
Careful chemical manufacturing inevitably touches broader environmental concerns. We never offload under-spec or waste materials to brokers or hidden destinations. By investing in on-site waste-water treatment and solvent reclaim, we shrink both environmental footprint and operating costs. Every plant operator takes part in safety and environmental training, alongside technical training, so awareness stays high and complacency never seeps in. Our facility meets and routinely exceeds stringent emission and waste management guidelines.
We stay informed on regulatory updates locally and globally, tracking all materials under evolving frameworks such as REACH and TSCA. For this particular molecule, the complexity and specificity usually mean very low-use volumes with little downstream hazard, yet that hasn’t caused us to relax oversight or tracking. Our role as manufacturer isn’t just about building and shipping; it’s about responsible stewardship, both in the chemistry and in the environment we all share.
We built our reputation not on hollow claims, but through consistent delivery and responsiveness. Genuine know-how manifests in technical troubleshooting and honest dialogue. We pride ourselves in long-term relationships where direct questions receive evidence-backed answers, not generalized scripts. Whether a research chemist needs subgram samples or a plant engineer requests ton-lot traceability, our team responds with experience informed by the daily realities of chemical production, scale-up, and regulatory navigation. With every batch of (-)-2,6-Bis[2-{3aS-(2(3'aR*,8'aS*),3aalpha,8aalpha)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole}]pyridine, min.97%, we deliver not just a compound, but an extension of our technical dedication, hard-won process experience, and practical partnership with the scientific community.