(S)-4-((1H-indol-3-yl)methyl)oxazolidin-2-one CAS 152153-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.152153-01-0
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-4-((1H-indol-3-yl)methyl)oxazolidin-2-one CAS 152153-01-0 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.

(S)-4-((1H-indol-3-yl)methyl)oxazolidin-2-one (CAS 152153-01-0), molecular formula C12H12N2O2 and molecular weight 216.24 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-4-((1H-indol-3-yl)methyl)oxazolidin-2-one (C12H12N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures (S)-4-((1H-indol-3-yl)methyl)oxazolidin-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 FormulaC12H12N2O2
Molecular Weight216.24 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms2

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