(E)-1-butyl-4,5-diphenyl-2-((3-(trifluoromethyl)benzylidene)amino)-1H-pyrrole-3-carbonitrile CAS 478032-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478032-83-6
Molecular FormulaC29H24F3N3
Molecular Weight471.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-butyl-4,5-diphenyl-2-((3-(trifluoromethyl)benzylidene)amino)-1H-pyrrole-3-carbonitrile CAS 478032-83-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (E)-1-butyl-4,5-diphenyl-2-((3-(trifluoromethyl)benzylidene)amino)-1H-pyrrole-3-carbonitrile.

(E)-1-butyl-4,5-diphenyl-2-((3-(trifluoromethyl)benzylidene)amino)-1H-pyrrole-3-carbonitrile (CAS 478032-83-6), molecular formula C29H24F3N3 and molecular weight 471.52 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C29H24F3N3, (E)-1-butyl-4,5-diphenyl-2-((3-(trifluoromethyl)benzylidene)amino)-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 471.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (E)-1-butyl-4,5-diphenyl-2-((3-(trifluoromethyl)benzylidene)amino)-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 FormulaC29H24F3N3
Molecular Weight471.52 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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