3-[(2,4-difluorophenyl)methyl]-1,2,4-thiadiazol-5-amine CAS 1340538-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1340538-90-0
Molecular FormulaC9H7F2N3S
Molecular Weight227.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(2,4-difluorophenyl)methyl]-1,2,4-thiadiazol-5-amine CAS 1340538-90-0 chemical structure

Description

CATO manufactures 3-[(2,4-difluorophenyl)methyl]-1,2,4-thiadiazol-5-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.

3-[(2,4-difluorophenyl)methyl]-1,2,4-thiadiazol-5-amine (CAS 1340538-90-0), molecular formula C9H7F2N3S and molecular weight 227.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H7F2N3S, 3-[(2,4-difluorophenyl)methyl]-1,2,4-thiadiazol-5-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 227.23 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).

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

Physical & Chemical Properties

Molecular FormulaC9H7F2N3S
Molecular Weight227.23 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-containing
Nitrogen Atoms3
Sulfur Atoms1

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