5-(2,4-Dichlorobenzoyl)-N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine CAS 339023-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339023-15-3
Molecular FormulaC16H8Cl4N2OS
Molecular Weight418.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2,4-Dichlorobenzoyl)-N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine CAS 339023-15-3 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 5-(2,4-Dichlorobenzoyl)-N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine.

5-(2,4-Dichlorobenzoyl)-N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine (CAS 339023-15-3), molecular formula C16H8Cl4N2OS and molecular weight 418.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(2,4-Dichlorobenzoyl)-N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine (C16H8Cl4N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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 5-(2,4-Dichlorobenzoyl)-N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine 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 FormulaC16H8Cl4N2OS
Molecular Weight418.12 g/mol
Purity97%+
StorageStore at room temperature, 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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