N-Benzyl-2-(phenylamino)thiazole-4-carboxamide CAS 1105219-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1105219-60-0
Molecular FormulaC17H15N3OS
Molecular Weight309.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-2-(phenylamino)thiazole-4-carboxamide CAS 1105219-60-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 309.39 g/mol gives N-Benzyl-2-(phenylamino)thiazole-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Benzyl-2-(phenylamino)thiazole-4-carboxamide (CAS 1105219-60-0), molecular formula C17H15N3OS and molecular weight 309.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-Benzyl-2-(phenylamino)thiazole-4-carboxamide (C17H15N3OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, 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 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.

CATO manufactures N-Benzyl-2-(phenylamino)thiazole-4-carboxamide 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.

Physical & Chemical Properties

Molecular FormulaC17H15N3OS
Molecular Weight309.39 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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