5-{[1,1'-biphenyl]-4-carbonyl}-2-phenyl-1,3-thiazole CAS 339008-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.339008-25-2
Molecular FormulaC22H15NOS
Molecular Weight341.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-{[1,1'-biphenyl]-4-carbonyl}-2-phenyl-1,3-thiazole CAS 339008-25-2 chemical structure

Description

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.

5-{[1,1'-biphenyl]-4-carbonyl}-2-phenyl-1,3-thiazole (CAS 339008-25-2) is a high-purity analytical reference standard with the molecular formula C22H15NOS and a molecular weight of 341.43 g/mol.

Based on its molecular formula C22H15NOS, 5-{[1,1'-biphenyl]-4-carbonyl}-2-phenyl-1,3-thiazole contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 341.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC22H15NOS
Molecular Weight341.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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