2-(2-Phenyloxazolidin-3-yl)ethanol CAS 13657-17-5

Purity 97%+In StockPharmaceutical Standards
CAS No.13657-17-5
Molecular FormulaC11H15NO2
Molecular Weight193.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Phenyloxazolidin-3-yl)ethanol CAS 13657-17-5 chemical structure

Description

The occurrence of 2-(2-Phenyloxazolidin-3-yl)ethanol 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.

CATO supplies 2-(2-Phenyloxazolidin-3-yl)ethanol (CAS 13657-17-5), a certified reference material (molecular formula C11H15NO2, MW 193.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H15NO2, 2-(2-Phenyloxazolidin-3-yl)ethanol 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 193.24 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.

CATO manufactures 2-(2-Phenyloxazolidin-3-yl)ethanol 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 FormulaC11H15NO2
Molecular Weight193.24 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms1

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