3-Amino-6-(cyanomethyl)pyrazine-2-carbonitrile CAS 61267-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.61267-56-9
Molecular FormulaC7H5N5
Molecular Weight159.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-6-(cyanomethyl)pyrazine-2-carbonitrile CAS 61267-56-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 159.15 g/mol gives 3-Amino-6-(cyanomethyl)pyrazine-2-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Amino-6-(cyanomethyl)pyrazine-2-carbonitrile (CAS 61267-56-9), a certified reference material (molecular formula C7H5N5, MW 159.15 g/mol) for analytical method development and quality control.

The molecular framework of 3-Amino-6-(cyanomethyl)pyrazine-2-carbonitrile (C7H5N5) is characterized by a nitrile group, an aromatic ring system. 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. 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.

As a certified reference material (CRM), 3-Amino-6-(cyanomethyl)pyrazine-2-carbonitrile 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 FormulaC7H5N5
Molecular Weight159.15 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.)1974
Nitrogen Atoms5

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