1-[2-(trifluoromethyl)phenyl]-1h-1,2,3-triazol-4-amine CAS 1476087-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1476087-29-2
Molecular FormulaC9H7F3N4
Molecular Weight228.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(trifluoromethyl)phenyl]-1h-1,2,3-triazol-4-amine CAS 1476087-29-2 chemical structure

Description

CATO manufactures 1-[2-(trifluoromethyl)phenyl]-1h-1,2,3-triazol-4-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.

1-[2-(trifluoromethyl)phenyl]-1h-1,2,3-triazol-4-amine (CAS 1476087-29-2), molecular formula C9H7F3N4 and molecular weight 228.17 g/mol, is a CATO reference standard with documented purity and traceability.

1-[2-(trifluoromethyl)phenyl]-1h-1,2,3-triazol-4-amine (C9H7F3N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC9H7F3N4
Molecular Weight228.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1992
Halogen ContentF-containing
Nitrogen Atoms4

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