484013-01-6

Basic information

• Product Name: 3-[3-{2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl}-5-(2-{[(4-chlorophenyl)sulphonyl]amino}ethyl)-1H-indol-1-yl]propanoic acid
• CAS NO: 484013-01-6
• Molecular Weight: 652.238
• Mol File: 484013-01-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-[3-{2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl}-5-(2-{[(4-chlorophenyl)sulphonyl]amino}ethyl)-1H-indol-1-yl]propanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 3-[3-{2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl}-5-(2-{[(4-chlorophenyl)sulphonyl]amino}ethyl)-1H-indol-1-yl]propanoic acid(484013-01-6)
• EPA Substance Registry System: 3-[3-{2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl}-5-(2-{[(4-chlorophenyl)sulphonyl]amino}ethyl)-1H-indol-1-yl]propanoic acid(484013-01-6)

Safety Data

• Hazardous Substances Data: 484013-01-6(Hazardous Substances Data)

Upstream product

• 132442-43-4 4-(4-fluorobenzoyl)-piperidine p-toluenesulfonate 
• 87691-88-1 3-(1-piperazinyl)-1,2-benzisothiazole hydrochloride 

Relevant articles and documents

New benzenesulphonamide compounds

A compound of formula (I): wherein: Ra represents a hydroxy, alkoxy, aryloxy or arylalkyloxy group, A represents a CH group or a nitrogen atom, in which case R1 is as defined in the description, or R1-A together represent an oxygen atom or a group, ?wherein R3 and R4 are as defined in the description, R2 being a hydrogen atom or an alkyl group, Rb and Rc, which may be identical or different, each represents a hydrogen atom, a halogen atom, an alkyl group, an alkoxy group, a hydroxy group or a trihaloalkyl group, n is an integer of from 2 to 6 inclusive, m and p are integers of from 0 to 6 inclusive, its enantiomers, diastereoisomers, and addition salts thereof salts thereof with a pharmaceutically acceptable acid or base, a medicinal product containing the same is useful as antagonist of TXA2 receptor and 5-HT2 receptor.