2-(2-Iodophenyl)acetaldehyde CAS 109347-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.109347-41-3
Molecular FormulaC8H7IO
Molecular Weight246.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Iodophenyl)acetaldehyde CAS 109347-41-3 chemical structure

Description

2-(2-Iodophenyl)acetaldehyde (CAS 109347-41-3) is a high-purity analytical reference standard with the molecular formula C8H7IO and a molecular weight of 246.05 g/mol.

Based on its molecular formula C8H7IO, 2-(2-Iodophenyl)acetaldehyde contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-(2-Iodophenyl)acetaldehyde 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 FormulaC8H7IO
Molecular Weight246.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentI-containing

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