5-Amino-6-(methylamino)pyrazine-2,3-dicarbonitrile CAS 123188-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.123188-98-7
Molecular FormulaC7H6N6
Molecular Weight174.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-6-(methylamino)pyrazine-2,3-dicarbonitrile CAS 123188-98-7 chemical structure

Description

The occurrence of 5-Amino-6-(methylamino)pyrazine-2,3-dicarbonitrile is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Amino-6-(methylamino)pyrazine-2,3-dicarbonitrile (CAS 123188-98-7), molecular formula C7H6N6 and molecular weight 174.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H6N6, 5-Amino-6-(methylamino)pyrazine-2,3-dicarbonitrile contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 174.16 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.

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

CATO manufactures 5-Amino-6-(methylamino)pyrazine-2,3-dicarbonitrile 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 FormulaC7H6N6
Molecular Weight174.16 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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.)1992
Nitrogen Atoms6

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