Methyl 2-(amino(pyrazin-2-yl)methylene)-1-methylhydrazine-1-carbodithioate CAS 301164-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.301164-89-6
Molecular FormulaC8H11N5S2
Molecular Weight241.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(amino(pyrazin-2-yl)methylene)-1-methylhydrazine-1-carbodithioate CAS 301164-89-6 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 Methyl 2-(amino(pyrazin-2-yl)methylene)-1-methylhydrazine-1-carbodithioate.

CATO supplies Methyl 2-(amino(pyrazin-2-yl)methylene)-1-methylhydrazine-1-carbodithioate (CAS 301164-89-6), a certified reference material (molecular formula C8H11N5S2, MW 241.34 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 2-(amino(pyrazin-2-yl)methylene)-1-methylhydrazine-1-carbodithioate (C8H11N5S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H11N5S2
Molecular Weight241.34 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5
Sulfur Atoms2

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