(E)-1-butyl-2-((3,4-difluorobenzylidene)amino)-4,5-diphenyl-1H-pyrrole-3-carbonitrile CAS 478032-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.478032-79-0
Molecular FormulaC28H23F2N3
Molecular Weight439.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-butyl-2-((3,4-difluorobenzylidene)amino)-4,5-diphenyl-1H-pyrrole-3-carbonitrile CAS 478032-79-0 chemical structure

Description

(E)-1-butyl-2-((3,4-difluorobenzylidene)amino)-4,5-diphenyl-1H-pyrrole-3-carbonitrile (CAS 478032-79-0) is a high-purity analytical reference standard with the molecular formula C28H23F2N3 and a molecular weight of 439.50 g/mol.

Based on its molecular formula C28H23F2N3, (E)-1-butyl-2-((3,4-difluorobenzylidene)amino)-4,5-diphenyl-1H-pyrrole-3-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 439.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures (E)-1-butyl-2-((3,4-difluorobenzylidene)amino)-4,5-diphenyl-1H-pyrrole-3-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC28H23F2N3
Molecular Weight439.50 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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