1-(4-(2-Iodoethyl)phenyl)octan-1-one CAS 219307-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.219307-01-4
Molecular FormulaC16H23IO
Molecular Weight358.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(2-Iodoethyl)phenyl)octan-1-one CAS 219307-01-4 chemical structure

Description

CATO manufactures 1-(4-(2-Iodoethyl)phenyl)octan-1-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.

1-(4-(2-Iodoethyl)phenyl)octan-1-one (CAS 219307-01-4) is a high-purity analytical reference standard with the molecular formula C16H23IO and a molecular weight of 358.26 g/mol.

Based on its molecular formula C16H23IO, 1-(4-(2-Iodoethyl)phenyl)octan-1-one contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 358.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC16H23IO
Molecular Weight358.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Halogen ContentI-containing

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