(4-(2,3-Dichlorophenyl)-1H-pyrrol-3-yl)(phenyl)methanone CAS 478031-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.478031-48-0
Molecular FormulaC17H11Cl2NO
Molecular Weight316.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(2,3-Dichlorophenyl)-1H-pyrrol-3-yl)(phenyl)methanone CAS 478031-48-0 chemical structure

Description

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

CATO supplies (4-(2,3-Dichlorophenyl)-1H-pyrrol-3-yl)(phenyl)methanone (CAS 478031-48-0), a certified reference material (molecular formula C17H11Cl2NO, MW 316.18 g/mol) for analytical method development and quality control.

(4-(2,3-Dichlorophenyl)-1H-pyrrol-3-yl)(phenyl)methanone (C17H11Cl2NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures (4-(2,3-Dichlorophenyl)-1H-pyrrol-3-yl)(phenyl)methanone 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 FormulaC17H11Cl2NO
Molecular Weight316.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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