7-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-ol CAS 1246088-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1246088-40-3
Molecular FormulaC7H12INO3
Molecular Weight285.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-ol CAS 1246088-40-3 chemical structure

Description

Based on its molecular formula C7H12INO3, 7-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-ol contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 285.08 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.

7-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-ol (CAS 1246088-40-3) is a high-purity analytical reference standard with the molecular formula C7H12INO3 and a molecular weight of 285.08 g/mol.

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 FormulaC7H12INO3
Molecular Weight285.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms1

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