N-(1-Benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)thiophene-2-carboxamide CAS 477887-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477887-27-7
Molecular FormulaC29H21N3OS
Molecular Weight459.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-Benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)thiophene-2-carboxamide CAS 477887-27-7 chemical structure

Description

The molecular framework of N-(1-Benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)thiophene-2-carboxamide (C29H21N3OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies N-(1-Benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)thiophene-2-carboxamide (CAS 477887-27-7), a certified reference material (molecular formula C29H21N3OS, MW 459.56 g/mol) for analytical method development and quality control.

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)thiophene-2-carboxamide 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 FormulaC29H21N3OS
Molecular Weight459.56 g/mol
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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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