Diethyl 5-oxo-4,5-dihydro-1H-pyrazole-1,3-dicarboxylate CAS 90438-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.90438-40-7
Molecular FormulaC9H12N2O5
Molecular Weight228.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl 5-oxo-4,5-dihydro-1H-pyrazole-1,3-dicarboxylate CAS 90438-40-7 chemical structure

Description

As a certified reference material (CRM), Diethyl 5-oxo-4,5-dihydro-1H-pyrazole-1,3-dicarboxylate 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.

Diethyl 5-oxo-4,5-dihydro-1H-pyrazole-1,3-dicarboxylate (CAS 90438-40-7), molecular formula C9H12N2O5 and molecular weight 228.20 g/mol, is a CATO reference standard with documented purity and traceability.

Diethyl 5-oxo-4,5-dihydro-1H-pyrazole-1,3-dicarboxylate (C9H12N2O5) 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. 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 FormulaC9H12N2O5
Molecular Weight228.20 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 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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