(E)-1-butyl-4,5-diphenyl-2-((thiophen-2-ylmethylene)amino)-1H-pyrrole-3-carbonitrile CAS 477887-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.477887-47-1
Molecular FormulaC26H23N3S
Molecular Weight409.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-butyl-4,5-diphenyl-2-((thiophen-2-ylmethylene)amino)-1H-pyrrole-3-carbonitrile CAS 477887-47-1 chemical structure

Description

CATO supplies (E)-1-butyl-4,5-diphenyl-2-((thiophen-2-ylmethylene)amino)-1H-pyrrole-3-carbonitrile (CAS 477887-47-1), a certified reference material (molecular formula C26H23N3S, MW 409.55 g/mol) for analytical method development and quality control.

The molecular framework of (E)-1-butyl-4,5-diphenyl-2-((thiophen-2-ylmethylene)amino)-1H-pyrrole-3-carbonitrile (C26H23N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC26H23N3S
Molecular Weight409.55 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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