Ethyl 5-(2-(2-oxo-2-(phenylamino)acetyl)-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxylate CAS 477709-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477709-28-7
Molecular FormulaC24H20N4O4
Molecular Weight428.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-(2-(2-oxo-2-(phenylamino)acetyl)-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxylate CAS 477709-28-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 428.44 g/mol gives Ethyl 5-(2-(2-oxo-2-(phenylamino)acetyl)-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 5-(2-(2-oxo-2-(phenylamino)acetyl)-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxylate (CAS 477709-28-7) is a high-purity analytical reference standard with the molecular formula C24H20N4O4 and a molecular weight of 428.44 g/mol.

Structurally, Ethyl 5-(2-(2-oxo-2-(phenylamino)acetyl)-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxylate (C24H20N4O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 428.44 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.

CATO manufactures Ethyl 5-(2-(2-oxo-2-(phenylamino)acetyl)-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxylate 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 FormulaC24H20N4O4
Molecular Weight428.44 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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