(5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)methanamine CAS 944897-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.944897-05-6
Molecular FormulaC10H9F3N4
Molecular Weight242.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)methanamine CAS 944897-05-6 chemical structure

Description

CATO manufactures (5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)methanamine 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.

(5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)methanamine (CAS 944897-05-6), molecular formula C10H9F3N4 and molecular weight 242.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (5-(3-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)methanamine (C10H9F3N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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 FormulaC10H9F3N4
Molecular Weight242.20 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.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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