2,2'-(6-Methoxy-[1,1'-biphenyl]-2,4'-diyl)bis(4,4-dimethyl-4,5-dihydrooxazole) CAS 64957-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.64957-94-4
Molecular FormulaC23H26N2O3
Molecular Weight378.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(6-Methoxy-[1,1'-biphenyl]-2,4'-diyl)bis(4,4-dimethyl-4,5-dihydrooxazole) CAS 64957-94-4 chemical structure

Description

2,2'-(6-Methoxy-[1,1'-biphenyl]-2,4'-diyl)bis(4,4-dimethyl-4,5-dihydrooxazole) (C23H26N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

2,2'-(6-Methoxy-[1,1'-biphenyl]-2,4'-diyl)bis(4,4-dimethyl-4,5-dihydrooxazole) (CAS 64957-94-4), molecular formula C23H26N2O3 and molecular weight 378.46 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2,2'-(6-Methoxy-[1,1'-biphenyl]-2,4'-diyl)bis(4,4-dimethyl-4,5-dihydrooxazole) 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 FormulaC23H26N2O3
Molecular Weight378.46 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2

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