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· · COA & SDS available for every product · Same-day shipping on in-stock items Y-26763 - ≥98%(HPLC) , CAS No.127408-31-5
Synonyms
CHEBI:92788 | MFCD00888284 | HY-101069 | N-[(3S,4R)-6-CYANO-3,4-DIHYDRO-3-HYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-4-YL]-N-HYDROXYACETAMIDE | N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide | AKOS022180565 | SCHEMBL226242
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
CHEBI:92788 | MFCD00888284 | HY-101069 | N-[(3S, 4R)-6-CYANO-3, 4-DIHYDRO-3-HYDROXY-2, 2-DIMETHYL-2H-1-BENZOPYRAN-4-YL]-N-HYDROXYACETAMIDE | N-[(3S, 4R)-6-cyano-3-hydroxy-2, 2-dimethyl-3, 4-dihydrochromen-4-yl]-N-hydroxyacetamide | AKOS022180565 | SCHEMBL226242
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
Kir6 (KATP) channel opener and active metabolite ofY-27152. Relaxes contracted rat aortic rings (IC50= 0.027 mM) and inhibits glucose-induced insulin secretion in isolated human pancreaticβ-cellsin vitro. Produces hypotension in spontaneously hypertensive
Names and Identifiers Canonical Smiles CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)O IUPAC Name N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide InChIKey IWTCFIIOUXJOOV-OLZOCXBDSA-N INCHI 1S/C14H16N2O4/c1-8(17)16(19)12-10-6-9(7-15)4-5-11(10)20-14(2,3)13(12)18/h4-6,12-13,18-19H,1-3H3/t12-,13+/m1/s1 Isomeric SMILES CC(=O)N([C@H]1[C@@H](C(OC2=C1C=C(C=C2)C#N)(C)C)O)O PubChem CID 121878 Molecular Weight 276.29
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Benzopyrans Subclass 1-benzopyrans Intermediate Tree Nodes Not available Direct Parent 2,2-dimethyl-1-benzopyrans Alternative Parents Alkyl aryl ethers Benzenoids Acetohydroxamic acids Acetamides Secondary alcohols Oxacyclic compounds Nitriles Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents 2,2-dimethyl-1-benzopyran - Alkyl aryl ether - Benzenoid - Acetamide - Acetohydroxamic acid - Hydroxamic acid - Secondary alcohol - Carboxylic acid derivative - Ether - Carbonitrile - Nitrile - Oxacycle - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Alcohol - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 2,2-dimethyl-1-benzopyrans. These are organic compounds containing a 1-benzopyran moiety that carries two methyl groups at the 2-position. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:1eq. NaOH, Max Conc. mg/mL: 27.63, Max Conc. mM: 100 Molecular Weight 276.290 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 276.111 Da Monoisotopic Mass 276.111 Da Topological Polar Surface Area 93.800 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 442.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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