(S)-N-(1-(Furan-2-yl)ethyl)-4-methylbenzenesulfonamide CAS 134452-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.134452-27-0
Molecular FormulaC13H15NO3S
Molecular Weight265.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-(1-(Furan-2-yl)ethyl)-4-methylbenzenesulfonamide CAS 134452-27-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.33 g/mol gives (S)-N-(1-(Furan-2-yl)ethyl)-4-methylbenzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-N-(1-(Furan-2-yl)ethyl)-4-methylbenzenesulfonamide (CAS 134452-27-0), molecular formula C13H15NO3S and molecular weight 265.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-N-(1-(Furan-2-yl)ethyl)-4-methylbenzenesulfonamide (C13H15NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

CATO manufactures (S)-N-(1-(Furan-2-yl)ethyl)-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.

Physical & Chemical Properties

Molecular FormulaC13H15NO3S
Molecular Weight265.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

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