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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (S)-(+)-7,8-Dihydrokavain - 10mM in DMSO , CAS No.587-63-3
GRADE & PURITY 10mM in DMSO
Synonyms
AC-34187 | 2H-Pyran-2-one,6-dihydro-4-methoxy-6-phenethyl- | (S)-(+)-7,8-Dihydrokavain, analytical standard | CCRIS 9371 | Kavain, dihydro- | 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethyl)-, (6S)- | AG-205/32539042 | BIM-0004837.P001 | Dihydrokaw
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 Sinónimos
AC-34187 | 2H-Pyran-2-one, 6-dihydro-4-methoxy-6-phenethyl- | (S)-(+)-7, 8-Dihydrokavain, analytical standard | CCRIS 9371 | Kavain, dihydro- | 2H-Pyran-2-one, 5, 6-dihydro-4-methoxy-6-(2-phenylethyl)-, (6S)- | AG-205/32539042 | BIM-0004837.P001 | Dihydrokaw
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas COC1=CC(=O)OC(C1)CCC2=CC=CC=C2 IUPAC Name (2S)-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one InChIKey VOOYTQRREPYRIW-LBPRGKRZSA-N INCHI 1S/C14H16O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t12-/m0/s1 Isómeros SMILES COC1=CC(=O)O[C@H](C1)CCC2=CC=CC=C2 PubChem CID 10220256 Peso molecular 232.28 Beilstein 15362
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 Phenylpropanoids and polyketides Clase Kavalactones Subclass Not available Intermediate Tree Nodes Not available Direct Parent Kavalactones Alternative Parents Dihydropyranones Benzene and substituted derivatives Vinylogous esters Enoate esters Lactones Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Kavalactone - Dihydropyranone - Monocyclic benzene moiety - Pyran - Benzenoid - Vinylogous ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Lactone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Carbonyl group - Organooxygen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as kavalactones. These are lactones, which is structurally characterized by a benzene ring and a pyranone moiety, linked to each other to form a 4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one skeleton. 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Rotación específica [α] [α]/D 29±2°, c = 0.5 in methanol Peso molecular 232.270 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 232.11 Da Monoisotopic Mass 232.11 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 290.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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