1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-one CAS 42160-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.42160-05-4
Molecular FormulaC17H10Cl4O
Molecular Weight372.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-one CAS 42160-05-4 chemical structure

Description

CATO manufactures 1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-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.

CATO supplies 1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-one (CAS 42160-05-4), a certified reference material (molecular formula C17H10Cl4O, MW 372.07 g/mol) for analytical method development and quality control.

1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-one (C17H10Cl4O) contains a steroid core, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC17H10Cl4O
Molecular Weight372.07 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Halogen ContentCl-containing

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