Oxazole, 2,2′-[(1R)-6,6′-dimethyl[1,1′-biphenyl]-2,2′-diyl]bis[4,5-dihydro-4-(phenylmethyl)-, (4S,4′S)- CAS 302342-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.302342-93-4
Molecular FormulaC34H32N2O2
Molecular Weight500.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Oxazole, 2,2′-[(1R)-6,6′-dimethyl[1,1′-biphenyl]-2,2′-diyl]bis[4,5-dihydro-4-(phenylmethyl)-, (4S,4′S)- CAS 302342-93-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Oxazole, 2,2′-[(1R)-6,6′-dimethyl[1,1′-biphenyl]-2,2′-diyl]bis[4,5-dihydro-4-(phenylmethyl)-, (4S,4′S)-.

CATO supplies Oxazole, 2,2′-[(1R)-6,6′-dimethyl[1,1′-biphenyl]-2,2′-diyl]bis[4,5-dihydro-4-(phenylmethyl)-, (4S,4′S)- (CAS 302342-93-4), a certified reference material (molecular formula C34H32N2O2, MW 500.63 g/mol) for analytical method development and quality control.

Oxazole, 2,2′-[(1R)-6,6′-dimethyl[1,1′-biphenyl]-2,2′-diyl]bis[4,5-dihydro-4-(phenylmethyl)-, (4S,4′S)- (C34H32N2O2) contains a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures Oxazole, 2,2′-[(1R)-6,6′-dimethyl[1,1′-biphenyl]-2,2′-diyl]bis[4,5-dihydro-4-(phenylmethyl)-, (4S,4′S)- 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 FormulaC34H32N2O2
Molecular Weight500.63 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.)2025
Nitrogen Atoms2

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