3,4-Dichloro-5-(4-chlorophenyl)furan-2(5H)-one CAS 89403-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.89403-65-6
Molecular FormulaC10H5Cl3O2
Molecular Weight263.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dichloro-5-(4-chlorophenyl)furan-2(5H)-one CAS 89403-65-6 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 3,4-Dichloro-5-(4-chlorophenyl)furan-2(5H)-one.

3,4-Dichloro-5-(4-chlorophenyl)furan-2(5H)-one (CAS 89403-65-6), molecular formula C10H5Cl3O2 and molecular weight 263.50 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3,4-Dichloro-5-(4-chlorophenyl)furan-2(5H)-one (C10H5Cl3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 263.50 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 3,4-Dichloro-5-(4-chlorophenyl)furan-2(5H)-one 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 FormulaC10H5Cl3O2
Molecular Weight263.50 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing

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