N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)benzamide CAS 477887-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477887-14-2
Molecular FormulaC31H23N3O
Molecular Weight453.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)benzamide CAS 477887-14-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 453.53 g/mol gives N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)benzamide (CAS 477887-14-2), a certified reference material (molecular formula C31H23N3O, MW 453.53 g/mol) for analytical method development and quality control.

The molecular framework of N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)benzamide (C31H23N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)benzamide 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 FormulaC31H23N3O
Molecular Weight453.53 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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