N-(Furan-2-ylmethylene)-4-methylbenzenesulfonamide CAS 13707-47-6

Purity 97%+In StockPharmaceutical Standards
CAS No.13707-47-6
Molecular FormulaC12H11NO3S
Molecular Weight249.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Furan-2-ylmethylene)-4-methylbenzenesulfonamide CAS 13707-47-6 chemical structure

Description

CATO manufactures N-(Furan-2-ylmethylene)-4-methylbenzenesulfonamide 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-(Furan-2-ylmethylene)-4-methylbenzenesulfonamide (CAS 13707-47-6), molecular formula C12H11NO3S and molecular weight 249.29 g/mol, is a CATO reference standard with documented purity and traceability.

N-(Furan-2-ylmethylene)-4-methylbenzenesulfonamide (C12H11NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H11NO3S
Molecular Weight249.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms1
Sulfur Atoms1

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