N-(5-Cyclopropoxy-6-iodopyridin-2-yl)methanesulfonamide CAS 1243458-05-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1243458-05-0
Molecular FormulaC9H11IN2O3S
Molecular Weight354.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Cyclopropoxy-6-iodopyridin-2-yl)methanesulfonamide CAS 1243458-05-0 chemical structure

Description

N-(5-Cyclopropoxy-6-iodopyridin-2-yl)methanesulfonamide (CAS 1243458-05-0), molecular formula C9H11IN2O3S and molecular weight 354.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H11IN2O3S, N-(5-Cyclopropoxy-6-iodopyridin-2-yl)methanesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 354.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), N-(5-Cyclopropoxy-6-iodopyridin-2-yl)methanesulfonamide 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 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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Why CATO?