5-(3-Fluorophenyl)-1,2,4-triazin-3-amine CAS 1152505-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1152505-97-9
Molecular FormulaC9H7FN4
Molecular Weight190.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-Fluorophenyl)-1,2,4-triazin-3-amine CAS 1152505-97-9 chemical structure

Description

CATO supplies 5-(3-Fluorophenyl)-1,2,4-triazin-3-amine (CAS 1152505-97-9), a certified reference material (molecular formula C9H7FN4, MW 190.18 g/mol) for analytical method development and quality control.

The molecular framework of 5-(3-Fluorophenyl)-1,2,4-triazin-3-amine (C9H7FN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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 5-(3-Fluorophenyl)-1,2,4-triazin-3-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 FormulaC9H7FN4
Molecular Weight190.18 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms4

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