3-Amino-N-benzyl-N-methylpyrazine-2-carboxamide CAS 930713-21-6

Purity 97%+In StockPharmaceutical Standards
CAS No.930713-21-6
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-N-benzyl-N-methylpyrazine-2-carboxamide CAS 930713-21-6 chemical structure

Description

The molecular framework of 3-Amino-N-benzyl-N-methylpyrazine-2-carboxamide (C13H14N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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).

3-Amino-N-benzyl-N-methylpyrazine-2-carboxamide (CAS 930713-21-6), molecular formula C13H14N4O and molecular weight 242.28 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC13H14N4O
Molecular Weight242.28 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

Related Amino Standards

Recommended Standards

Why CATO?