6-(Methylthio)-N-(pyridin-3-ylmethyl)-1,2,4,5-tetrazin-3-amine CAS 866154-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866154-08-7
Molecular FormulaC9H10N6S
Molecular Weight234.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Methylthio)-N-(pyridin-3-ylmethyl)-1,2,4,5-tetrazin-3-amine CAS 866154-08-7 chemical structure

Description

The occurrence of 6-(Methylthio)-N-(pyridin-3-ylmethyl)-1,2,4,5-tetrazin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Methylthio)-N-(pyridin-3-ylmethyl)-1,2,4,5-tetrazin-3-amine (CAS 866154-08-7) is a high-purity analytical reference standard with the molecular formula C9H10N6S and a molecular weight of 234.28 g/mol.

6-(Methylthio)-N-(pyridin-3-ylmethyl)-1,2,4,5-tetrazin-3-amine (C9H10N6S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 6-(Methylthio)-N-(pyridin-3-ylmethyl)-1,2,4,5-tetrazin-3-amine 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 FormulaC9H10N6S
Molecular Weight234.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6
Sulfur Atoms1

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