Diethyl 1-(3,5-bis(trifluoromethyl)phenyl)-5-phenyl-1H-pyrazole-3,4-dicarboxylate CAS 96722-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.96722-93-9
Molecular FormulaC23H18F6N2O4
Molecular Weight500.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl 1-(3,5-bis(trifluoromethyl)phenyl)-5-phenyl-1H-pyrazole-3,4-dicarboxylate CAS 96722-93-9 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 Diethyl 1-(3,5-bis(trifluoromethyl)phenyl)-5-phenyl-1H-pyrazole-3,4-dicarboxylate.

Diethyl 1-(3,5-bis(trifluoromethyl)phenyl)-5-phenyl-1H-pyrazole-3,4-dicarboxylate (CAS 96722-93-9) is a high-purity analytical reference standard with the molecular formula C23H18F6N2O4 and a molecular weight of 500.39 g/mol.

Diethyl 1-(3,5-bis(trifluoromethyl)phenyl)-5-phenyl-1H-pyrazole-3,4-dicarboxylate (C23H18F6N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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.

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.

CATO manufactures Diethyl 1-(3,5-bis(trifluoromethyl)phenyl)-5-phenyl-1H-pyrazole-3,4-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 FormulaC23H18F6N2O4
Molecular Weight500.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms2

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