The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items (S)-(+)-7,8-Dihydrokavain - analytical standard, ≥95%(HPLC) , CAS No.587-63-3
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%(HPLC) 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
🧪
Why this grade analytical standard, ≥95%(HPLC) Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview product application：
food and beverages
Specifications 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
Specifications & Purity
analytical standard, ≥95%(HPLC)
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles 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 Isomeric SMILES COC1=CC(=O)O[C@H](C1)CCC2=CC=CC=C2 PubChem CID 10220256 Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Specific Rotation[α] [α]/D 29±2°, c = 0.5 in methanol Molecular Weight 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
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
B23281017