(E)-2-Iodo-3-phenylacrylic acid CAS 18819-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.18819-62-0
Molecular FormulaC9H7IO2
Molecular Weight274.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-Iodo-3-phenylacrylic acid CAS 18819-62-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.06 g/mol gives (E)-2-Iodo-3-phenylacrylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-2-Iodo-3-phenylacrylic acid (CAS 18819-62-0), molecular formula C9H7IO2 and molecular weight 274.06 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, (E)-2-Iodo-3-phenylacrylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 274.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H7IO2
Molecular Weight274.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentI-containing

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