1-(4-Hydroxy-3-iodophenyl)ethanone 2-Iodo-4-acetylphenol 3-Iodo-4-hydroxyacetophenone 4 inverted exclamation marka-Hydroxy-3 inverted exclamation marka-iodoacetophenone 4-Acetyl-2-iodophenol 62615-24-1 CAS 62615-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.62615-24-1
Molecular FormulaC8H13IO2
Molecular Weight268.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Hydroxy-3-iodophenyl)ethanone 2-Iodo-4-acetylphenol 3-Iodo-4-hydroxyacetophenone 4 inverted exclamation marka-Hydroxy-3 inverted exclamation marka-iodoacetophenone 4-Acetyl-2-iodophenol 62615-24-1 CAS 62615-24-1 chemical structure

Description

CATO manufactures 1-(4-Hydroxy-3-iodophenyl)ethanone 2-Iodo-4-acetylphenol 3-Iodo-4-hydroxyacetophenone 4 inverted exclamation marka-Hydroxy-3 inverted exclamation marka-iodoacetophenone 4-Acetyl-2-iodophenol 62615-24-1 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.

1-(4-Hydroxy-3-iodophenyl)ethanone 2-Iodo-4-acetylphenol 3-Iodo-4-hydroxyacetophenone 4 inverted exclamation marka-Hydroxy-3 inverted exclamation marka-iodoacetophenone 4-Acetyl-2-iodophenol 62615-24-1 (CAS 62615-24-1) is a high-purity analytical reference standard with the molecular formula C8H13IO2 and a molecular weight of 268.09 g/mol.

Structurally, 1-(4-Hydroxy-3-iodophenyl)ethanone 2-Iodo-4-acetylphenol 3-Iodo-4-hydroxyacetophenone 4 inverted exclamation marka-Hydroxy-3 inverted exclamation marka-iodoacetophenone 4-Acetyl-2-iodophenol 62615-24-1 (C8H13IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 268.09 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC8H13IO2
Molecular Weight268.09 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1974
Halogen ContentI-containing

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