Ethyl 7-(2-iodophenyl)-7-oxoheptanoate CAS 898777-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898777-18-9
Molecular FormulaC15H19IO3
Molecular Weight374.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 7-(2-iodophenyl)-7-oxoheptanoate CAS 898777-18-9 chemical structure

Description

The molecular framework of Ethyl 7-(2-iodophenyl)-7-oxoheptanoate (C15H19IO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Ethyl 7-(2-iodophenyl)-7-oxoheptanoate (CAS 898777-18-9) is a high-purity analytical reference standard with the molecular formula C15H19IO3 and a molecular weight of 374.21 g/mol.

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 Ethyl 7-(2-iodophenyl)-7-oxoheptanoate 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 FormulaC15H19IO3
Molecular Weight374.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing

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