[1,1'-Biphenyl]-4-yl(2-(4-chlorophenyl)thiazol-5-yl)methanone CAS 339008-20-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339008-20-7
Molecular FormulaC22H14ClNOS
Molecular Weight375.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,1'-Biphenyl]-4-yl(2-(4-chlorophenyl)thiazol-5-yl)methanone CAS 339008-20-7 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 [1,1'-Biphenyl]-4-yl(2-(4-chlorophenyl)thiazol-5-yl)methanone.

CATO supplies [1,1'-Biphenyl]-4-yl(2-(4-chlorophenyl)thiazol-5-yl)methanone (CAS 339008-20-7), a certified reference material (molecular formula C22H14ClNOS, MW 375.87 g/mol) for analytical method development and quality control.

Structurally, [1,1'-Biphenyl]-4-yl(2-(4-chlorophenyl)thiazol-5-yl)methanone (C22H14ClNOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 375.87 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), [1,1'-Biphenyl]-4-yl(2-(4-chlorophenyl)thiazol-5-yl)methanone 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 FormulaC22H14ClNOS
Molecular Weight375.87 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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