2-Benzyl-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)furan CAS 80843-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.80843-64-7
Molecular FormulaC22H23ClO2
Molecular Weight354.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyl-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)furan CAS 80843-64-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 354.87 g/mol gives 2-Benzyl-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)furan distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Benzyl-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)furan (CAS 80843-64-7), molecular formula C22H23ClO2 and molecular weight 354.87 g/mol, is a CATO reference standard with documented purity and traceability.

2-Benzyl-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)furan (C22H23ClO2) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-Benzyl-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)furan 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 FormulaC22H23ClO2
Molecular Weight354.87 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentCl-containing

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Why CATO?