(S)-3-(2-(3-Chlorophenyl)acetyl)-4-phenyloxazolidin-2-one CAS 1332528-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1332528-96-7
Molecular FormulaC17H14ClNO3
Molecular Weight315.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-(2-(3-Chlorophenyl)acetyl)-4-phenyloxazolidin-2-one CAS 1332528-96-7 chemical structure

Description

Based on its molecular formula C17H14ClNO3, (S)-3-(2-(3-Chlorophenyl)acetyl)-4-phenyloxazolidin-2-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(S)-3-(2-(3-Chlorophenyl)acetyl)-4-phenyloxazolidin-2-one (CAS 1332528-96-7), molecular formula C17H14ClNO3 and molecular weight 315.75 g/mol, is a CATO reference standard with documented purity and traceability.

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 (S)-3-(2-(3-Chlorophenyl)acetyl)-4-phenyloxazolidin-2-one 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 FormulaC17H14ClNO3
Molecular Weight315.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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