5-(3-Chlorophenyl)-N-methyl-1,3,4-thiadiazol-2-amine CAS 63262-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.63262-29-3
Molecular FormulaC9H8ClN3S
Molecular Weight225.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-Chlorophenyl)-N-methyl-1,3,4-thiadiazol-2-amine CAS 63262-29-3 chemical structure

Description

The occurrence of 5-(3-Chlorophenyl)-N-methyl-1,3,4-thiadiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(3-Chlorophenyl)-N-methyl-1,3,4-thiadiazol-2-amine (CAS 63262-29-3), molecular formula C9H8ClN3S and molecular weight 225.70 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(3-Chlorophenyl)-N-methyl-1,3,4-thiadiazol-2-amine (C9H8ClN3S) 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 the protonation state of its nitrogen-containing groups, 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.

CATO manufactures 5-(3-Chlorophenyl)-N-methyl-1,3,4-thiadiazol-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 FormulaC9H8ClN3S
Molecular Weight225.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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