6-Oxo-5-phenyl-1,6-dihydropyrazine-2,3-dicarbonitrile CAS 60117-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.60117-84-2
Molecular FormulaC12H6N4O
Molecular Weight222.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Oxo-5-phenyl-1,6-dihydropyrazine-2,3-dicarbonitrile CAS 60117-84-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Oxo-5-phenyl-1,6-dihydropyrazine-2,3-dicarbonitrile.

6-Oxo-5-phenyl-1,6-dihydropyrazine-2,3-dicarbonitrile (CAS 60117-84-2), molecular formula C12H6N4O and molecular weight 222.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Oxo-5-phenyl-1,6-dihydropyrazine-2,3-dicarbonitrile (C12H6N4O) 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).

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-Oxo-5-phenyl-1,6-dihydropyrazine-2,3-dicarbonitrile 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 FormulaC12H6N4O
Molecular Weight222.20 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms4

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