(S)-2-(6-Benzhydrylpyridin-2-yl)-4-isobutyl-4,5-dihydrooxazole CAS 2640520-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2640520-00-7
Molecular FormulaC24H24N2O
Molecular Weight356.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(6-Benzhydrylpyridin-2-yl)-4-isobutyl-4,5-dihydrooxazole CAS 2640520-00-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 356.46 g/mol gives (S)-2-(6-Benzhydrylpyridin-2-yl)-4-isobutyl-4,5-dihydrooxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2-(6-Benzhydrylpyridin-2-yl)-4-isobutyl-4,5-dihydrooxazole (CAS 2640520-00-7), molecular formula C24H24N2O and molecular weight 356.46 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-2-(6-Benzhydrylpyridin-2-yl)-4-isobutyl-4,5-dihydrooxazole (C24H24N2O) is characterized by a steroid core, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC24H24N2O
Molecular Weight356.46 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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