methyl 4-iodo-2-methyl-benzoate CAS 103440-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.103440-53-5
Molecular FormulaC9H15IO2
Molecular Weight282.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 4-iodo-2-methyl-benzoate CAS 103440-53-5 chemical structure

Description

The occurrence of methyl 4-iodo-2-methyl-benzoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

methyl 4-iodo-2-methyl-benzoate (CAS 103440-53-5) is a high-purity analytical reference standard with the molecular formula C9H15IO2 and a molecular weight of 282.12 g/mol.

The molecular framework of methyl 4-iodo-2-methyl-benzoate (C9H15IO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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 methyl 4-iodo-2-methyl-benzoate 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 FormulaC9H15IO2
Molecular Weight282.12 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1986
Halogen ContentI-containing

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