185299-49-4

Basic information

• Product Name: Benzenesulfonamide, 3,4-dimethoxy-N-(2-cyanoethyl)-N-tetrahydrofurfury l-
• Synonyms: Benzenesulfonamide, 3,4-dimethoxy-N-(2-cyanoethyl)-N-tetrahydrofurfury l-
• CAS NO: 185299-49-4
• Molecular Formula: C16H22 N2 O5 S
• Molecular Weight: 0
• Mol File: 185299-49-4.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Benzenesulfonamide, 3,4-dimethoxy-N-(2-cyanoethyl)-N-tetrahydrofurfury l-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenesulfonamide, 3,4-dimethoxy-N-(2-cyanoethyl)-N-tetrahydrofurfury l-(185299-49-4)
• EPA Substance Registry System: Benzenesulfonamide, 3,4-dimethoxy-N-(2-cyanoethyl)-N-tetrahydrofurfury l-(185299-49-4)

Safety Data

• Hazardous Substances Data: 185299-49-4(Hazardous Substances Data)

Upstream product

• 90322-18-2 β-(Tetrahydrofurfurylamino)-propionitril 
• 23095-31-0 3,4-dimethoxybenzene-1-sulfonyl chloride 
• 4795-29-3 TETRAHYDROFURFURYLAMINE 

Relevant articles and documents

Aryl sulfonamides as selective PDE4 inhibitors

A series of novel selective phosphodiesterase 4 (PDE4) inhibitors has been developed which displays activity both in vitro and in vivo. These compounds possess good selectivity for the catalytic site of PDE4 over the high affinity Rolipram binding site. In vivo studies demonstrate a reduced propensity to display the emetic side effects which are commonly observed with PDE4 inhibitors.