3,5-Diethyl 6-hydrazinyl-2-oxo-1,2-dihydropyridine-3,5-dicarboxylate CAS 146255-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.146255-50-7
Molecular FormulaC11H15N3O5
Molecular Weight269.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Diethyl 6-hydrazinyl-2-oxo-1,2-dihydropyridine-3,5-dicarboxylate CAS 146255-50-7 chemical structure

Description

3,5-Diethyl 6-hydrazinyl-2-oxo-1,2-dihydropyridine-3,5-dicarboxylate (C11H15N3O5) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3,5-Diethyl 6-hydrazinyl-2-oxo-1,2-dihydropyridine-3,5-dicarboxylate (CAS 146255-50-7), molecular formula C11H15N3O5 and molecular weight 269.25 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.

CATO manufactures 3,5-Diethyl 6-hydrazinyl-2-oxo-1,2-dihydropyridine-3,5-dicarboxylate 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.

Physical & Chemical Properties

Molecular FormulaC11H15N3O5
Molecular Weight269.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms3

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