5,6-Dimethyl-3-(methylsulfanyl)-1,2,4-triazine CAS 7275-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.7275-70-9
Molecular FormulaC6H9N3S
Molecular Weight155.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dimethyl-3-(methylsulfanyl)-1,2,4-triazine CAS 7275-70-9 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 5,6-Dimethyl-3-(methylsulfanyl)-1,2,4-triazine.

CATO supplies 5,6-Dimethyl-3-(methylsulfanyl)-1,2,4-triazine (CAS 7275-70-9), a certified reference material (molecular formula C6H9N3S, MW 155.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H9N3S, 5,6-Dimethyl-3-(methylsulfanyl)-1,2,4-triazine contains a nitrile group, sulfur-containing functionality, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 155.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5,6-Dimethyl-3-(methylsulfanyl)-1,2,4-triazine 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 FormulaC6H9N3S
Molecular Weight155.22 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms3
Sulfur Atoms1

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