5-(2-Bromophenyl)-1,3,4-thiadiazol-2-amine CAS 108656-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.108656-64-0
Molecular FormulaC8H6BrN3S
Molecular Weight256.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Bromophenyl)-1,3,4-thiadiazol-2-amine CAS 108656-64-0 chemical structure

Description

5-(2-Bromophenyl)-1,3,4-thiadiazol-2-amine (C8H6BrN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

5-(2-Bromophenyl)-1,3,4-thiadiazol-2-amine (CAS 108656-64-0), molecular formula C8H6BrN3S and molecular weight 256.12 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 5-(2-Bromophenyl)-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 FormulaC8H6BrN3S
Molecular Weight256.12 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.)1988
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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