5-(2,4-Dichlorophenyl)-1,2,4-triazin-3-amine CAS 886497-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.886497-24-1
Molecular FormulaC9H6Cl2N4
Molecular Weight241.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2,4-Dichlorophenyl)-1,2,4-triazin-3-amine CAS 886497-24-1 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 5-(2,4-Dichlorophenyl)-1,2,4-triazin-3-amine.

CATO supplies 5-(2,4-Dichlorophenyl)-1,2,4-triazin-3-amine (CAS 886497-24-1), a certified reference material (molecular formula C9H6Cl2N4, MW 241.08 g/mol) for analytical method development and quality control.

The molecular framework of 5-(2,4-Dichlorophenyl)-1,2,4-triazin-3-amine (C9H6Cl2N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 5-(2,4-Dichlorophenyl)-1,2,4-triazin-3-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H6Cl2N4
Molecular Weight241.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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