(2Z)-N-(3-Chlorophenyl)-2-(phenylimino)-1,3-thiazolidine-3-carbothioamide CAS 73317-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.73317-85-8
Molecular FormulaC16H14ClN3S2
Molecular Weight347.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-N-(3-Chlorophenyl)-2-(phenylimino)-1,3-thiazolidine-3-carbothioamide CAS 73317-85-8 chemical structure

Description

CATO manufactures (2Z)-N-(3-Chlorophenyl)-2-(phenylimino)-1,3-thiazolidine-3-carbothioamide 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.

CATO supplies (2Z)-N-(3-Chlorophenyl)-2-(phenylimino)-1,3-thiazolidine-3-carbothioamide (CAS 73317-85-8), a certified reference material (molecular formula C16H14ClN3S2, MW 347.89 g/mol) for analytical method development and quality control.

The molecular framework of (2Z)-N-(3-Chlorophenyl)-2-(phenylimino)-1,3-thiazolidine-3-carbothioamide (C16H14ClN3S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H14ClN3S2
Molecular Weight347.89 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms2

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