3,4-Dichloro-1-(3-chloro-4-fluorophenyl)-1H-pyrrole-2,5-dione CAS 457639-84-8

Purity 97%+In StockPharmaceutical Standards
CAS No.457639-84-8
Molecular FormulaC10H3Cl3FNO2
Molecular Weight294.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dichloro-1-(3-chloro-4-fluorophenyl)-1H-pyrrole-2,5-dione CAS 457639-84-8 chemical structure

Description

CATO manufactures 3,4-Dichloro-1-(3-chloro-4-fluorophenyl)-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.

3,4-Dichloro-1-(3-chloro-4-fluorophenyl)-1H-pyrrole-2,5-dione (CAS 457639-84-8) is a high-purity analytical reference standard with the molecular formula C10H3Cl3FNO2 and a molecular weight of 294.49 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 3,4-Dichloro-1-(3-chloro-4-fluorophenyl)-1H-pyrrole-2,5-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC10H3Cl3FNO2
Molecular Weight294.49 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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