2-Chloro-6-fluoro-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)benzamide CAS 391875-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.391875-72-2
Molecular FormulaC10H7ClFN3OS2
Molecular Weight303.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-6-fluoro-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)benzamide CAS 391875-72-2 chemical structure

Description

2-Chloro-6-fluoro-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)benzamide (CAS 391875-72-2), molecular formula C10H7ClFN3OS2 and molecular weight 303.76 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Chloro-6-fluoro-N-(5-(methylthio)-1,3,4-thiadiazol-2-yl)benzamide (C10H7ClFN3OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H7ClFN3OS2
Molecular Weight303.76 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms2

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