1-(3-Fluorophenyl)-1H-1,2,3-triazol-4-amine CAS 1443289-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1443289-79-9
Molecular FormulaC8H7FN4
Molecular Weight178.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluorophenyl)-1H-1,2,3-triazol-4-amine CAS 1443289-79-9 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 1-(3-Fluorophenyl)-1H-1,2,3-triazol-4-amine.

1-(3-Fluorophenyl)-1H-1,2,3-triazol-4-amine (CAS 1443289-79-9) is a high-purity analytical reference standard with the molecular formula C8H7FN4 and a molecular weight of 178.17 g/mol.

1-(3-Fluorophenyl)-1H-1,2,3-triazol-4-amine (C8H7FN4) 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 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.

CATO manufactures 1-(3-Fluorophenyl)-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.

Physical & Chemical Properties

Molecular FormulaC8H7FN4
Molecular Weight178.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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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