(S)-5-Benzyl-2,2-dimethyloxazolidin-4-one CAS 89053-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.89053-55-4
Molecular FormulaC12H15NO2
Molecular Weight205.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-5-Benzyl-2,2-dimethyloxazolidin-4-one CAS 89053-55-4 chemical structure

Description

The occurrence of (S)-5-Benzyl-2,2-dimethyloxazolidin-4-one is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-5-Benzyl-2,2-dimethyloxazolidin-4-one (CAS 89053-55-4), molecular formula C12H15NO2 and molecular weight 205.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H15NO2, (S)-5-Benzyl-2,2-dimethyloxazolidin-4-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.25 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).

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)-5-Benzyl-2,2-dimethyloxazolidin-4-one 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 FormulaC12H15NO2
Molecular Weight205.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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