N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)-4-methylbenzamide CAS 866018-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.866018-64-6
Molecular FormulaC19H17ClN2OS
Molecular Weight356.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)-4-methylbenzamide CAS 866018-64-6 chemical structure

Description

CATO manufactures N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)-4-methylbenzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)-4-methylbenzamide (CAS 866018-64-6) is a high-purity analytical reference standard with the molecular formula C19H17ClN2OS and a molecular weight of 356.87 g/mol.

Based on its molecular formula C19H17ClN2OS, N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)-4-methylbenzamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 356.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC19H17ClN2OS
Molecular Weight356.87 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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