Methyl 2-(cinnamoyloxy)-5-iodobenzoate CAS 307952-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.307952-85-8
Molecular FormulaC17H13IO4
Molecular Weight408.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(cinnamoyloxy)-5-iodobenzoate CAS 307952-85-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 408.19 g/mol gives Methyl 2-(cinnamoyloxy)-5-iodobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 2-(cinnamoyloxy)-5-iodobenzoate (CAS 307952-85-8), a certified reference material (molecular formula C17H13IO4, MW 408.19 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 2-(cinnamoyloxy)-5-iodobenzoate (C17H13IO4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, iodine substitution. 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 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.

CATO manufactures Methyl 2-(cinnamoyloxy)-5-iodobenzoate 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 FormulaC17H13IO4
Molecular Weight408.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing

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