3,4-Dichloro-1-[(2-fluorophenyl)methyl]-2,5-dihydro-1h-pyrrole-2,5-dione CAS 112749-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.112749-47-0
Molecular FormulaC11H6Cl2FNO2
Molecular Weight274.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dichloro-1-[(2-fluorophenyl)methyl]-2,5-dihydro-1h-pyrrole-2,5-dione CAS 112749-47-0 chemical structure

Description

Based on its molecular formula C11H6Cl2FNO2, 3,4-Dichloro-1-[(2-fluorophenyl)methyl]-2,5-dihydro-1h-pyrrole-2,5-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 3,4-Dichloro-1-[(2-fluorophenyl)methyl]-2,5-dihydro-1h-pyrrole-2,5-dione (CAS 112749-47-0), a certified reference material (molecular formula C11H6Cl2FNO2, MW 274.08 g/mol) for analytical method development and quality control.

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 3,4-Dichloro-1-[(2-fluorophenyl)methyl]-2,5-dihydro-1h-pyrrole-2,5-dione 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 FormulaC11H6Cl2FNO2
Molecular Weight274.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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