4-Methoxy-N-[(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline CAS 477865-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477865-89-7
Molecular FormulaC16H18N4OS
Molecular Weight314.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-N-[(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline CAS 477865-89-7 chemical structure

Description

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.

4-Methoxy-N-[(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline (CAS 477865-89-7) is a high-purity analytical reference standard with the molecular formula C16H18N4OS and a molecular weight of 314.41 g/mol.

4-Methoxy-N-[(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline (C16H18N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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).

CATO manufactures 4-Methoxy-N-[(E)-2-[6-methyl-3-(prop-2-en-1-ylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline 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 FormulaC16H18N4OS
Molecular Weight314.41 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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