4-Ethoxy-5-isopropyl-2-methyl-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide CAS 898647-45-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898647-45-5
Molecular FormulaC17H27NO4S
Molecular Weight341.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethoxy-5-isopropyl-2-methyl-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide CAS 898647-45-5 chemical structure

Description

CATO manufactures 4-Ethoxy-5-isopropyl-2-methyl-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide 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.

4-Ethoxy-5-isopropyl-2-methyl-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide (CAS 898647-45-5), molecular formula C17H27NO4S and molecular weight 341.47 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4-Ethoxy-5-isopropyl-2-methyl-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 341.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC17H27NO4S
Molecular Weight341.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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