2-(4-Fluorophenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine CAS 436086-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.436086-84-9
Molecular FormulaC13H11FN4
Molecular Weight242.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluorophenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine CAS 436086-84-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Fluorophenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine.

2-(4-Fluorophenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine (CAS 436086-84-9) is a high-purity analytical reference standard with the molecular formula C13H11FN4 and a molecular weight of 242.25 g/mol.

2-(4-Fluorophenyl)-6-methyl-2H-benzo[d][1,2,3]triazol-5-amine (C13H11FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H11FN4
Molecular Weight242.25 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4

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