1-Butyl-2-[(E)-{[4-(dimethylamino)phenyl]methylidene}amino]-4,5-diphenyl-1H-pyrrole-3-carbonitrile CAS 478032-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.478032-87-0
Molecular FormulaC30H30N4
Molecular Weight446.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-2-[(E)-{[4-(dimethylamino)phenyl]methylidene}amino]-4,5-diphenyl-1H-pyrrole-3-carbonitrile CAS 478032-87-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 446.59 g/mol gives 1-Butyl-2-[(E)-{[4-(dimethylamino)phenyl]methylidene}amino]-4,5-diphenyl-1H-pyrrole-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Butyl-2-[(E)-{[4-(dimethylamino)phenyl]methylidene}amino]-4,5-diphenyl-1H-pyrrole-3-carbonitrile (CAS 478032-87-0), a certified reference material (molecular formula C30H30N4, MW 446.59 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-Butyl-2-[(E)-{[4-(dimethylamino)phenyl]methylidene}amino]-4,5-diphenyl-1H-pyrrole-3-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 446.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC30H30N4
Molecular Weight446.59 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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