N-(3-Cyclopropoxy-5-iodopyridin-2-yl)methanesulfonamide CAS 1243446-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1243446-33-4
Molecular FormulaC9H11IN2O3S
Molecular Weight354.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Cyclopropoxy-5-iodopyridin-2-yl)methanesulfonamide CAS 1243446-33-4 chemical structure

Description

Structurally, N-(3-Cyclopropoxy-5-iodopyridin-2-yl)methanesulfonamide (C9H11IN2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 354.16 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies N-(3-Cyclopropoxy-5-iodopyridin-2-yl)methanesulfonamide (CAS 1243446-33-4), a certified reference material (molecular formula C9H11IN2O3S, MW 354.16 g/mol) for analytical method development and quality control.

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 FormulaC9H11IN2O3S
Molecular Weight354.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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