(2Z)-2-(4-Iodophenyl)-3-phenylacrylic acid CAS 25229-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.25229-69-0
Molecular FormulaC15H11IO2
Molecular Weight350.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-2-(4-Iodophenyl)-3-phenylacrylic acid CAS 25229-69-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 350.15 g/mol gives (2Z)-2-(4-Iodophenyl)-3-phenylacrylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2Z)-2-(4-Iodophenyl)-3-phenylacrylic acid (CAS 25229-69-0), a certified reference material (molecular formula C15H11IO2, MW 350.15 g/mol) for analytical method development and quality control.

Structurally, (2Z)-2-(4-Iodophenyl)-3-phenylacrylic acid (C15H11IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 350.15 g/mol, it falls into the moderately-high-molecular-weight range. 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), (2Z)-2-(4-Iodophenyl)-3-phenylacrylic acid 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 FormulaC15H11IO2
Molecular Weight350.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1964
Halogen ContentI-containing

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