(4S,4′S)-2,2′-(1,3-Phenylene)bis[4,5-dihydro-4-phenyloxazole] CAS 876953-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.876953-19-4
Molecular FormulaC24H20N2O2
Molecular Weight368.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,4′S)-2,2′-(1,3-Phenylene)bis[4,5-dihydro-4-phenyloxazole] CAS 876953-19-4 chemical structure

Description

CATO manufactures (4S,4′S)-2,2′-(1,3-Phenylene)bis[4,5-dihydro-4-phenyloxazole] 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.

(4S,4′S)-2,2′-(1,3-Phenylene)bis[4,5-dihydro-4-phenyloxazole] (CAS 876953-19-4), molecular formula C24H20N2O2 and molecular weight 368.43 g/mol, is a CATO reference standard with documented purity and traceability.

(4S,4′S)-2,2′-(1,3-Phenylene)bis[4,5-dihydro-4-phenyloxazole] (C24H20N2O2) contains a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC24H20N2O2
Molecular Weight368.43 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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