N-(5-Cyano-4-cyclopropoxypyridin-3-yl)methanesulfonamide CAS 1243352-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1243352-73-9
Molecular FormulaC10H11N3O3S
Molecular Weight253.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Cyano-4-cyclopropoxypyridin-3-yl)methanesulfonamide CAS 1243352-73-9 chemical structure

Description

N-(5-Cyano-4-cyclopropoxypyridin-3-yl)methanesulfonamide (CAS 1243352-73-9), molecular formula C10H11N3O3S and molecular weight 253.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(5-Cyano-4-cyclopropoxypyridin-3-yl)methanesulfonamide (C10H11N3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 253.28 g/mol, it falls into the medium-molecular-weight range. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-(5-Cyano-4-cyclopropoxypyridin-3-yl)methanesulfonamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11N3O3S
Molecular Weight253.28 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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