(R)-4-benzyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole CAS 2757082-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2757082-55-4
Molecular FormulaC21H18N2O
Molecular Weight314.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-benzyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole CAS 2757082-55-4 chemical structure

Description

CATO supplies (R)-4-benzyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole (CAS 2757082-55-4), a certified reference material (molecular formula C21H18N2O, MW 314.38 g/mol) for analytical method development and quality control.

(R)-4-benzyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole (C21H18N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC21H18N2O
Molecular Weight314.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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