(E)-2-(3-((4-chlorobenzyl)thio)-6-methyl-1,2,4-triazin-5-yl)-N,N-dimethylethen-1-amine CAS 860787-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.860787-91-3
Molecular FormulaC15H17ClN4S
Molecular Weight320.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(3-((4-chlorobenzyl)thio)-6-methyl-1,2,4-triazin-5-yl)-N,N-dimethylethen-1-amine CAS 860787-91-3 chemical structure

Description

As a certified reference material (CRM), (E)-2-(3-((4-chlorobenzyl)thio)-6-methyl-1,2,4-triazin-5-yl)-N,N-dimethylethen-1-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.

CATO supplies (E)-2-(3-((4-chlorobenzyl)thio)-6-methyl-1,2,4-triazin-5-yl)-N,N-dimethylethen-1-amine (CAS 860787-91-3), a certified reference material (molecular formula C15H17ClN4S, MW 320.84 g/mol) for analytical method development and quality control.

(E)-2-(3-((4-chlorobenzyl)thio)-6-methyl-1,2,4-triazin-5-yl)-N,N-dimethylethen-1-amine (C15H17ClN4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC15H17ClN4S
Molecular Weight320.84 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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