Ethyl 5-amino-1-(2-nitrophenyl)-1H-pyrazole-4-carboxylate CAS 16459-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.16459-33-9
Molecular FormulaC12H12N4O4
Molecular Weight276.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-amino-1-(2-nitrophenyl)-1H-pyrazole-4-carboxylate CAS 16459-33-9 chemical structure

Description

The occurrence of Ethyl 5-amino-1-(2-nitrophenyl)-1H-pyrazole-4-carboxylate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Ethyl 5-amino-1-(2-nitrophenyl)-1H-pyrazole-4-carboxylate (CAS 16459-33-9), a certified reference material (molecular formula C12H12N4O4, MW 276.25 g/mol) for analytical method development and quality control.

Ethyl 5-amino-1-(2-nitrophenyl)-1H-pyrazole-4-carboxylate (C12H12N4O4) 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H12N4O4
Molecular Weight276.25 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.)1961
Nitrogen Atoms4

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