4-Benzylidene-2-(4-methoxyphenyl)oxazol-5(4H)-one CAS 34108-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.34108-13-9
Molecular FormulaC17H13NO3
Molecular Weight279.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzylidene-2-(4-methoxyphenyl)oxazol-5(4H)-one CAS 34108-13-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.29 g/mol gives 4-Benzylidene-2-(4-methoxyphenyl)oxazol-5(4H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Benzylidene-2-(4-methoxyphenyl)oxazol-5(4H)-one (CAS 34108-13-9), molecular formula C17H13NO3 and molecular weight 279.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H13NO3, 4-Benzylidene-2-(4-methoxyphenyl)oxazol-5(4H)-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 4-Benzylidene-2-(4-methoxyphenyl)oxazol-5(4H)-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 FormulaC17H13NO3
Molecular Weight279.29 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms1

Related Benzylidene Standards

Recommended Standards

Why CATO?