N-(4-Phenylthiazol-2-yl)hexanamide CAS 100957-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.100957-62-8
Molecular FormulaC15H18N2OS
Molecular Weight274.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Phenylthiazol-2-yl)hexanamide CAS 100957-62-8 chemical structure

Description

CATO manufactures N-(4-Phenylthiazol-2-yl)hexanamide 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-(4-Phenylthiazol-2-yl)hexanamide (CAS 100957-62-8) is a high-purity analytical reference standard with the molecular formula C15H18N2OS and a molecular weight of 274.38 g/mol.

The molecular framework of N-(4-Phenylthiazol-2-yl)hexanamide (C15H18N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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.

Physical & Chemical Properties

Molecular FormulaC15H18N2OS
Molecular Weight274.38 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

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