Ethyl 1-(4-nitrophenyl)-1h-pyrazole-3-carboxylate CAS 19532-38-8

Purity 97%+In StockPharmaceutical Standards
CAS No.19532-38-8
Molecular FormulaC12H11N3O4
Molecular Weight261.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 1-(4-nitrophenyl)-1h-pyrazole-3-carboxylate CAS 19532-38-8 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Ethyl 1-(4-nitrophenyl)-1h-pyrazole-3-carboxylate (CAS 19532-38-8), molecular formula C12H11N3O4 and molecular weight 261.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 1-(4-nitrophenyl)-1h-pyrazole-3-carboxylate (C12H11N3O4) 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).

As a certified reference material (CRM), Ethyl 1-(4-nitrophenyl)-1h-pyrazole-3-carboxylate 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 FormulaC12H11N3O4
Molecular Weight261.23 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms3

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