4-Methylpent-1-en-3-yl 3-oxobutanoate CAS 91650-14-5

Purity 97%+In StockPharmaceutical Standards
CAS No.91650-14-5
Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methylpent-1-en-3-yl 3-oxobutanoate CAS 91650-14-5 chemical structure

Description

The occurrence of 4-Methylpent-1-en-3-yl 3-oxobutanoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Methylpent-1-en-3-yl 3-oxobutanoate (CAS 91650-14-5), molecular formula C10H16O3 and molecular weight 184.23 g/mol, is a CATO reference standard with documented purity and traceability.

4-Methylpent-1-en-3-yl 3-oxobutanoate (C10H16O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-Methylpent-1-en-3-yl 3-oxobutanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1983

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