2-chloro-5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole CAS 1342986-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1342986-13-3
Molecular FormulaC9H6ClFN2S
Molecular Weight228.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole CAS 1342986-13-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-chloro-5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole (CAS 1342986-13-3), molecular formula C9H6ClFN2S and molecular weight 228.67 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H6ClFN2S, 2-chloro-5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO manufactures 2-chloro-5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole 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 FormulaC9H6ClFN2S
Molecular Weight228.67 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.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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