4-Amino-3-((4-chlorobenzyl)thio)-1,2,4-triazin-5(4H)-one CAS 869068-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.869068-63-3
Molecular FormulaC10H9ClN4OS
Molecular Weight268.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-3-((4-chlorobenzyl)thio)-1,2,4-triazin-5(4H)-one CAS 869068-63-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.72 g/mol gives 4-Amino-3-((4-chlorobenzyl)thio)-1,2,4-triazin-5(4H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Amino-3-((4-chlorobenzyl)thio)-1,2,4-triazin-5(4H)-one (CAS 869068-63-3), a certified reference material (molecular formula C10H9ClN4OS, MW 268.72 g/mol) for analytical method development and quality control.

The molecular framework of 4-Amino-3-((4-chlorobenzyl)thio)-1,2,4-triazin-5(4H)-one (C10H9ClN4OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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 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 4-Amino-3-((4-chlorobenzyl)thio)-1,2,4-triazin-5(4H)-one 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 FormulaC10H9ClN4OS
Molecular Weight268.72 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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