(3,4-Dimethoxyphenyl)(4-iodophenyl)methanone CAS 116413-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.116413-00-4
Molecular FormulaC15H13IO3
Molecular Weight368.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Dimethoxyphenyl)(4-iodophenyl)methanone CAS 116413-00-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3,4-Dimethoxyphenyl)(4-iodophenyl)methanone.

(3,4-Dimethoxyphenyl)(4-iodophenyl)methanone (CAS 116413-00-4) is a high-purity analytical reference standard with the molecular formula C15H13IO3 and a molecular weight of 368.17 g/mol.

The molecular framework of (3,4-Dimethoxyphenyl)(4-iodophenyl)methanone (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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (3,4-Dimethoxyphenyl)(4-iodophenyl)methanone 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.)1990
Halogen ContentI-containing

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