1369217-04-8

Basic information

• Product Name: (+)-trans-N-[1-(4-chloro-3-methoxy-phenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-nitro-benzenesulfonamide
• Synonyms: (+)-trans-N-[1-(4-chloro-3-methoxy-phenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-nitro-benzenesulfonamide
• CAS NO: 1369217-04-8
• Molecular Weight: 472.949
• Mol File: 1369217-04-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (+)-trans-N-[1-(4-chloro-3-methoxy-phenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-nitro-benzenesulfonamide(CAS DataBase Reference)
• NIST Chemistry Reference: (+)-trans-N-[1-(4-chloro-3-methoxy-phenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-nitro-benzenesulfonamide(1369217-04-8)
• EPA Substance Registry System: (+)-trans-N-[1-(4-chloro-3-methoxy-phenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-nitro-benzenesulfonamide(1369217-04-8)

Safety Data

• Hazardous Substances Data: 1369217-04-8(Hazardous Substances Data)

Upstream product

• 110463-12-2 4-chloro-3-methoxyphenylmethyl(triphenyl)phosphonium bromide 
• 16817-43-9 5-Bromo-2-chloroanisole 
• 16520-62-0 4-Phenyl-1-butyne 
• 1369217-06-0 1-chloro-2-methoxy-4-(4-phenyl-but-1-enyl)-benzene 
• 149552-43-2 [N-(nosyl)imino]phenyliodinane 
• 104-53-0 3-phenyl-propionaldehyde 

Downstream Products

• 1369217-08-2 {[1-(4-chloro-3-methoxy-phenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-methyl-amino}-acetic acid methyl ester 
• 169249-10-9 (+)-trans-N-[1-(4-chloro-3-methoxy-phenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-methylamine 
• 112108-01-7 ecopipam 
• 1369217-07-1 C₂₄H₂₃ClN₂O₅S 

Relevant articles and documents

Catalytic enantioselective synthesis of the dopamine D1 antagonist ecopipam

A concise asymmetric synthesis of the potent dopamine D1 antagonist, ecopipam, has been accomplished in six steps with 33% overall yield via catalytic enantioselective aziridination and subsequent one-pot Friedel-Crafts cyclization of an in situ generated tethered aziridine with high diastereo- and enantioselectivities.