(4-Fluorophenyl)(5-phenyl-1H-1,2,4-triazol-3-yl)methanamine CAS 1707566-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1707566-76-4
Molecular FormulaC15H13FN4
Molecular Weight268.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Fluorophenyl)(5-phenyl-1H-1,2,4-triazol-3-yl)methanamine CAS 1707566-76-4 chemical structure

Description

The occurrence of (4-Fluorophenyl)(5-phenyl-1H-1,2,4-triazol-3-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (4-Fluorophenyl)(5-phenyl-1H-1,2,4-triazol-3-yl)methanamine (CAS 1707566-76-4), a certified reference material (molecular formula C15H13FN4, MW 268.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, (4-Fluorophenyl)(5-phenyl-1H-1,2,4-triazol-3-yl)methanamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 268.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H13FN4
Molecular Weight268.29 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms4

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