1-Hydroxy-1-oxo-1lambda5-benzo[d][1,2]iodaoxol-3(1H)-one compound with pyridine (1:1) CAS 1380548-11-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1380548-11-7
Molecular FormulaC7H5IO4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Hydroxy-1-oxo-1lambda5-benzo[d][1,2]iodaoxol-3(1H)-one compound with pyridine (1:1) CAS 1380548-11-7 chemical structure

Description

The occurrence of 1-Hydroxy-1-oxo-1lambda5-benzo[d][1,2]iodaoxol-3(1H)-one compound with pyridine (1:1) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Hydroxy-1-oxo-1lambda5-benzo[d][1,2]iodaoxol-3(1H)-one compound with pyridine (1:1) (CAS 1380548-11-7) is a high-purity analytical reference standard with the molecular formula C7H5IO4C5H5N and a molecular weight of 359.12 g/mol.

The molecular framework of 1-Hydroxy-1-oxo-1lambda5-benzo[d][1,2]iodaoxol-3(1H)-one compound with pyridine (1:1) (C7H5IO4C5H5N) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H5IO4 C5H5N
Molecular Weight359.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentI-containing
Nitrogen Atoms1

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