5,6-Dimethyl-3-(methylamino)pyrazine-2-carboximidamide CAS 119151-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.119151-98-3
Molecular FormulaC8H13N5
Molecular Weight179.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dimethyl-3-(methylamino)pyrazine-2-carboximidamide CAS 119151-98-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.22 g/mol gives 5,6-Dimethyl-3-(methylamino)pyrazine-2-carboximidamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,6-Dimethyl-3-(methylamino)pyrazine-2-carboximidamide (CAS 119151-98-3), molecular formula C8H13N5 and molecular weight 179.22 g/mol, is a CATO reference standard with documented purity and traceability.

5,6-Dimethyl-3-(methylamino)pyrazine-2-carboximidamide (C8H13N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 5,6-Dimethyl-3-(methylamino)pyrazine-2-carboximidamide 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 FormulaC8H13N5
Molecular Weight179.22 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5

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