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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl 2-Oxovalerate - ≥90% , CAS No.6376-59-6
Synonyms
2-Oxovaleric Acid Methyl Ester | AKOS015855344 | MFCD10566912 | Methyl 2-oxopentanoate, tech. grade | methyl 2-oxopentanoate | Methyl 2-Oxovalerate | T72754 | 2-Oxovaleric acid, methyl ester | InChI=1/C6H10O3/c1-3-4-5(7)6(8)9-2/h3-4H2,1-2H | BS-44088 | me
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Why this grade ≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
2-Oxovaleric Acid Methyl Ester | AKOS015855344 | MFCD10566912 | Methyl 2-oxopentanoate, tech. grade | methyl 2-oxopentanoate | Methyl 2-Oxovalerate | T72754 | 2-Oxovaleric acid, methyl ester | InChI=1/C6H10O3/c1-3-4-5(7)6(8)9-2/h3-4H2, 1-2H | BS-44088 | me
Specifications & Purity
≥90%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCCC(=O)C(=O)OC IUPAC Name methyl 2-oxopentanoate InChIKey MBNLVYPIKSWXCT-UHFFFAOYSA-N INCHI 1S/C6H10O3/c1-3-4-5(7)6(8)9-2/h3-4H2,1-2H3 Isomeric SMILES CCCC(=O)C(=O)OC Molecular Weight 130.14 Reaxy-Rn 1854548 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1854548&ln=
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 Lipids and lipid-like molecules Class Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Alpha-keto acids and derivatives Methyl esters Ketones Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Keto acid - Alpha-keto acid - Methyl ester - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Heat Sensitive Refractive Index 1.41 Flash Point(°C) 61 °C Boil Point(°C) 62°C/12mmHg(lit.) Molecular Weight 130.139 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 130.063 Da Monoisotopic Mass 130.063 Da Topological Polar Surface Area 43.400 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 117.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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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