(4S)-5-Oxo-4-(3-oxobutyl)-3-oxazolidinecarboxylic Acid Phenylmethyl Ester (S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone 89662-51-1 CAS 89662-51-1

Purity 97%+In StockPharmaceutical Standards
CAS No.89662-51-1
Molecular FormulaC15H17NO5
Molecular Weight291.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S)-5-Oxo-4-(3-oxobutyl)-3-oxazolidinecarboxylic Acid Phenylmethyl Ester
(S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone
89662-51-1 CAS 89662-51-1 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

(4S)-5-Oxo-4-(3-oxobutyl)-3-oxazolidinecarboxylic Acid Phenylmethyl Ester (S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone 89662-51-1 (CAS 89662-51-1), molecular formula C15H17NO5 and molecular weight 291.30 g/mol, is a CATO reference standard with documented purity and traceability.

(4S)-5-Oxo-4-(3-oxobutyl)-3-oxazolidinecarboxylic Acid Phenylmethyl Ester (S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone 89662-51-1 (C15H17NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures (4S)-5-Oxo-4-(3-oxobutyl)-3-oxazolidinecarboxylic Acid Phenylmethyl Ester (S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone 89662-51-1 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 FormulaC15H17NO5
Molecular Weight291.30 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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