(S)-4-Benzyl-3-propionyl-2-oxazolidinone-d CAS 156451-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.156451-08-0
Molecular Formula-
Molecular Weight236.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-4-Benzyl-3-propionyl-2-oxazolidinone-d CAS 156451-08-0 chemical structure

Description

CATO supplies (S)-4-Benzyl-3-propionyl-2-oxazolidinone-d (CAS 156451-08-0), a certified reference material (molecular formula C13H12D3NO3, MW 236.28 g/mol) for analytical method development and quality control.

The molecular framework of (S)-4-Benzyl-3-propionyl-2-oxazolidinone-d (C13H12D3NO3) is characterized by deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), (S)-4-Benzyl-3-propionyl-2-oxazolidinone-d meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H12D3NO3
Molecular Weight236.28 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms1

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