5-(4-Chlorobenzoyl)-3-methylthieno[2,3-c][1,2]thiazol-4-amine CAS 339017-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339017-37-7
Molecular FormulaC13H9ClN2OS2
Molecular Weight308.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Chlorobenzoyl)-3-methylthieno[2,3-c][1,2]thiazol-4-amine CAS 339017-37-7 chemical structure

Description

The occurrence of 5-(4-Chlorobenzoyl)-3-methylthieno[2,3-c][1,2]thiazol-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(4-Chlorobenzoyl)-3-methylthieno[2,3-c][1,2]thiazol-4-amine (CAS 339017-37-7), a certified reference material (molecular formula C13H9ClN2OS2, MW 308.81 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H9ClN2OS2, 5-(4-Chlorobenzoyl)-3-methylthieno[2,3-c][1,2]thiazol-4-amine contains a nitrogen-containing heterocyclic scaffold, 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 308.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 5-(4-Chlorobenzoyl)-3-methylthieno[2,3-c][1,2]thiazol-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H9ClN2OS2
Molecular Weight308.81 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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