Ethyl 5-(2-(2-oxo-2-(pyrrolidin-1-yl)acetyl)-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxylate CAS 477709-26-5

Purity 97%+In StockPharmaceutical Standards
CAS No.477709-26-5
Molecular FormulaC22H22N4O4
Molecular Weight406.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-(2-(2-oxo-2-(pyrrolidin-1-yl)acetyl)-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxylate CAS 477709-26-5 chemical structure

Description

The occurrence of Ethyl 5-(2-(2-oxo-2-(pyrrolidin-1-yl)acetyl)-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxylate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 5-(2-(2-oxo-2-(pyrrolidin-1-yl)acetyl)-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxylate (CAS 477709-26-5) is a high-purity analytical reference standard with the molecular formula C22H22N4O4 and a molecular weight of 406.43 g/mol.

The molecular framework of Ethyl 5-(2-(2-oxo-2-(pyrrolidin-1-yl)acetyl)-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxylate (C22H22N4O4) is characterized by a flavonoid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), Ethyl 5-(2-(2-oxo-2-(pyrrolidin-1-yl)acetyl)-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-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 FormulaC22H22N4O4
Molecular Weight406.43 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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