4-(iodomethyl)-1-phenyl-2-oxabicyclo[2.2.2]octane CAS 2375194-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2375194-50-4
Molecular FormulaC14H23IO
Molecular Weight334.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(iodomethyl)-1-phenyl-2-oxabicyclo[2.2.2]octane CAS 2375194-50-4 chemical structure

Description

4-(iodomethyl)-1-phenyl-2-oxabicyclo[2.2.2]octane (C14H23IO) contains a hydroxyl group, an ether linkage, iodine 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.

CATO supplies 4-(iodomethyl)-1-phenyl-2-oxabicyclo[2.2.2]octane (CAS 2375194-50-4), a certified reference material (molecular formula C14H23IO, MW 334.24 g/mol) for analytical method development and quality control.

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 4-(iodomethyl)-1-phenyl-2-oxabicyclo[2.2.2]octane 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 FormulaC14H23IO
Molecular Weight334.24 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Halogen ContentI-containing

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