rel-(4R,4′R,5S,5′S)-2,2′-Ethylidenebis[4,5-dihydro-4,5-diphenyloxazole] CAS 2035480-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2035480-66-9
Molecular FormulaC32H28N2O2
Molecular Weight472.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(4R,4′R,5S,5′S)-2,2′-Ethylidenebis[4,5-dihydro-4,5-diphenyloxazole] CAS 2035480-66-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies rel-(4R,4′R,5S,5′S)-2,2′-Ethylidenebis[4,5-dihydro-4,5-diphenyloxazole] (CAS 2035480-66-9), a certified reference material (molecular formula C32H28N2O2, MW 472.58 g/mol) for analytical method development and quality control.

The molecular framework of rel-(4R,4′R,5S,5′S)-2,2′-Ethylidenebis[4,5-dihydro-4,5-diphenyloxazole] (C32H28N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC32H28N2O2
Molecular Weight472.58 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

Recommended Standards

Why CATO?