5-Amino-2-iodophenol CAS 39075-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.39075-33-7
Molecular FormulaC6H6INO
Molecular Weight235.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-2-iodophenol CAS 39075-33-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.02 g/mol gives 5-Amino-2-iodophenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Amino-2-iodophenol (CAS 39075-33-7), molecular formula C6H6INO and molecular weight 235.02 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H6INO, 5-Amino-2-iodophenol contains an amide group, 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 235.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5-Amino-2-iodophenol 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 FormulaC6H6INO
Molecular Weight235.02 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentI-containing
Nitrogen Atoms1

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