(S)-2-(((1-Hydroxy-3,3-dimethylbutan-2-yl)imino)methyl)-4,6-diiodophenol CAS 477339-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477339-39-2
Molecular FormulaC13H17I2NO2
Molecular Weight473.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(((1-Hydroxy-3,3-dimethylbutan-2-yl)imino)methyl)-4,6-diiodophenol CAS 477339-39-2 chemical structure

Description

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.

(S)-2-(((1-Hydroxy-3,3-dimethylbutan-2-yl)imino)methyl)-4,6-diiodophenol (CAS 477339-39-2), molecular formula C13H17I2NO2 and molecular weight 473.09 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-2-(((1-Hydroxy-3,3-dimethylbutan-2-yl)imino)methyl)-4,6-diiodophenol (C13H17I2NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC13H17I2NO2
Molecular Weight473.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms1

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