Bis(4-methylphenyl)-1,2,4-triazine-3-thiol CAS 63031-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.63031-39-0
Molecular FormulaC17H15N3S
Molecular Weight293.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(4-methylphenyl)-1,2,4-triazine-3-thiol CAS 63031-39-0 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.

Bis(4-methylphenyl)-1,2,4-triazine-3-thiol (CAS 63031-39-0) is a high-purity analytical reference standard with the molecular formula C17H15N3S and a molecular weight of 293.39 g/mol.

Bis(4-methylphenyl)-1,2,4-triazine-3-thiol (C17H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures Bis(4-methylphenyl)-1,2,4-triazine-3-thiol 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 FormulaC17H15N3S
Molecular Weight293.39 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms3
Sulfur Atoms1

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