N-(4-(2-(Dimethylamino)-2-oxoethyl)phenyl)pyrazine-2-carboxamide CAS 1060282-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1060282-24-7
Molecular FormulaC15H16N4O2
Molecular Weight284.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(2-(Dimethylamino)-2-oxoethyl)phenyl)pyrazine-2-carboxamide CAS 1060282-24-7 chemical structure

Description

As a certified reference material (CRM), N-(4-(2-(Dimethylamino)-2-oxoethyl)phenyl)pyrazine-2-carboxamide 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.

N-(4-(2-(Dimethylamino)-2-oxoethyl)phenyl)pyrazine-2-carboxamide (CAS 1060282-24-7), molecular formula C15H16N4O2 and molecular weight 284.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4-(2-(Dimethylamino)-2-oxoethyl)phenyl)pyrazine-2-carboxamide (C15H16N4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 284.31 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC15H16N4O2
Molecular Weight284.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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