Ethyl 3-oxo-4-(triphenylphosphoranylidene)butanoate CAS 13148-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.13148-05-5
Molecular FormulaC24H23O3P
Molecular Weight390.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-oxo-4-(triphenylphosphoranylidene)butanoate CAS 13148-05-5 chemical structure

Description

The occurrence of Ethyl 3-oxo-4-(triphenylphosphoranylidene)butanoate is closely related to a steroid core, a phosphonate group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 3-oxo-4-(triphenylphosphoranylidene)butanoate (CAS 13148-05-5) is a high-purity analytical reference standard with the molecular formula C24H23O3P and a molecular weight of 390.41 g/mol.

The molecular framework of Ethyl 3-oxo-4-(triphenylphosphoranylidene)butanoate (C24H23O3P) is characterized by a steroid core, a phosphonate group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 Ethyl 3-oxo-4-(triphenylphosphoranylidene)butanoate 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 FormulaC24H23O3P
Molecular Weight390.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960

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