3-(Ethoxycarbonyl)-1-(4-ethoxyphenyl)-5-methyl-4,5-dihydro-1h-pyrazole-5-carboxylic acid CAS 1264041-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1264041-92-0
Molecular FormulaC16H20N2O5
Molecular Weight320.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Ethoxycarbonyl)-1-(4-ethoxyphenyl)-5-methyl-4,5-dihydro-1h-pyrazole-5-carboxylic acid CAS 1264041-92-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(Ethoxycarbonyl)-1-(4-ethoxyphenyl)-5-methyl-4,5-dihydro-1h-pyrazole-5-carboxylic acid.

3-(Ethoxycarbonyl)-1-(4-ethoxyphenyl)-5-methyl-4,5-dihydro-1h-pyrazole-5-carboxylic acid (CAS 1264041-92-0), molecular formula C16H20N2O5 and molecular weight 320.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(Ethoxycarbonyl)-1-(4-ethoxyphenyl)-5-methyl-4,5-dihydro-1h-pyrazole-5-carboxylic acid (C16H20N2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 320.34 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC16H20N2O5
Molecular Weight320.34 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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