3-Iodo-4-phenethoxybenzoic acid CAS 1131614-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1131614-92-0
Molecular FormulaC15H13IO3
Molecular Weight368.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Iodo-4-phenethoxybenzoic acid CAS 1131614-92-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 368.17 g/mol gives 3-Iodo-4-phenethoxybenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Iodo-4-phenethoxybenzoic acid (CAS 1131614-92-0), molecular formula C15H13IO3 and molecular weight 368.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Iodo-4-phenethoxybenzoic acid (C15H13IO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3-Iodo-4-phenethoxybenzoic acid 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 FormulaC15H13IO3
Molecular Weight368.17 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentI-containing

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