1-Phenyl-1h-1,2,3-triazol-4-amine CAS 2076-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2076-64-4
Molecular FormulaC8H8N4
Molecular Weight160.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-1h-1,2,3-triazol-4-amine CAS 2076-64-4 chemical structure

Description

The occurrence of 1-Phenyl-1h-1,2,3-triazol-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Phenyl-1h-1,2,3-triazol-4-amine (CAS 2076-64-4), molecular formula C8H8N4 and molecular weight 160.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Phenyl-1h-1,2,3-triazol-4-amine (C8H8N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-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.

Physical & Chemical Properties

Molecular FormulaC8H8N4
Molecular Weight160.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms4

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