N-(3-Cyclopropoxy-6-fluoropyridin-2-yl)methanesulfonamide CAS 1243469-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1243469-75-1
Molecular FormulaC9H11FN2O3S
Molecular Weight246.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Cyclopropoxy-6-fluoropyridin-2-yl)methanesulfonamide CAS 1243469-75-1 chemical structure

Description

CATO manufactures N-(3-Cyclopropoxy-6-fluoropyridin-2-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.

N-(3-Cyclopropoxy-6-fluoropyridin-2-yl)methanesulfonamide (CAS 1243469-75-1) is a high-purity analytical reference standard with the molecular formula C9H11FN2O3S and a molecular weight of 246.26 g/mol.

The molecular framework of N-(3-Cyclopropoxy-6-fluoropyridin-2-yl)methanesulfonamide (C9H11FN2O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC9H11FN2O3S
Molecular Weight246.26 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
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 ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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