6-(Diethylamino)pyrazine-2-carboxylic acid CAS 40262-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.40262-58-6
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Diethylamino)pyrazine-2-carboxylic acid CAS 40262-58-6 chemical structure

Description

CATO manufactures 6-(Diethylamino)pyrazine-2-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

6-(Diethylamino)pyrazine-2-carboxylic acid (CAS 40262-58-6), molecular formula C9H13N3O2 and molecular weight 195.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-(Diethylamino)pyrazine-2-carboxylic acid (C9H13N3O2) is characterized by an amino-acid-derived structure, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC9H13N3O2
Molecular Weight195.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms3

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