(4R)-3-(3-Methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one (R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one 145589-03-3 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one CAS 145589-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.145589-03-3
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4R)-3-(3-Methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone
(4R)-4-Benzyl-3-isovaleryloxazolidin-2-one
(R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one
145589-03-3
4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one CAS 145589-03-3 chemical structure

Description

The molecular framework of (4R)-3-(3-Methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one (R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one 145589-03-3 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one (C15H19NO3) is characterized by 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(4R)-3-(3-Methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one (R)-3-(3-Methylbutanoyl)-4-benzyloxazolidin-2-one 145589-03-3 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one (CAS 145589-03-3), molecular formula C15H19NO3 and molecular weight 261.32 g/mol, is a CATO reference standard with documented purity and traceability.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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