Methyl 2-(3-formyl-4-((2-iodobenzyl)oxy)phenyl)acetate CAS 875050-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.875050-49-0
Molecular FormulaC17H15IO4
Molecular Weight410.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(3-formyl-4-((2-iodobenzyl)oxy)phenyl)acetate CAS 875050-49-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 410.20 g/mol gives Methyl 2-(3-formyl-4-((2-iodobenzyl)oxy)phenyl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 2-(3-formyl-4-((2-iodobenzyl)oxy)phenyl)acetate (CAS 875050-49-0), molecular formula C17H15IO4 and molecular weight 410.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H15IO4, Methyl 2-(3-formyl-4-((2-iodobenzyl)oxy)phenyl)acetate contains a flavonoid core, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 410.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Methyl 2-(3-formyl-4-((2-iodobenzyl)oxy)phenyl)acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H15IO4
Molecular Weight410.20 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing

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Why CATO?