6-(2-Phenylacetyl)benzo[d]oxazol-2(3H)-one CAS 54903-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.54903-13-8
Molecular FormulaC15H11NO3
Molecular Weight253.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Phenylacetyl)benzo[d]oxazol-2(3H)-one CAS 54903-13-8 chemical structure

Description

The occurrence of 6-(2-Phenylacetyl)benzo[d]oxazol-2(3H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-(2-Phenylacetyl)benzo[d]oxazol-2(3H)-one (CAS 54903-13-8), a certified reference material (molecular formula C15H11NO3, MW 253.25 g/mol) for analytical method development and quality control.

Structurally, 6-(2-Phenylacetyl)benzo[d]oxazol-2(3H)-one (C15H11NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 253.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 6-(2-Phenylacetyl)benzo[d]oxazol-2(3H)-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 FormulaC15H11NO3
Molecular Weight253.25 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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1

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