(6-Methylpyrazin-2-yl)methanamine CAS 867007-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.867007-99-6
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Methylpyrazin-2-yl)methanamine CAS 867007-99-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 123.16 g/mol gives (6-Methylpyrazin-2-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (6-Methylpyrazin-2-yl)methanamine (CAS 867007-99-6), a certified reference material (molecular formula C6H9N3, MW 123.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H9N3, (6-Methylpyrazin-2-yl)methanamine contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 123.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (6-Methylpyrazin-2-yl)methanamine 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 FormulaC6H9N3
Molecular Weight123.16 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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