183543-37-5

Basic information

• Product Name: 5-Cyano-N-(4-(4-phenylbenzoylamino)butyl)-2-(R,S)-propylamino-1,2,3,4-tetrahydronaphthalene
• CAS NO: 183543-37-5
• Molecular Weight: 465.638
• Mol File: 183543-37-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-Cyano-N-(4-(4-phenylbenzoylamino)butyl)-2-(R,S)-propylamino-1,2,3,4-tetrahydronaphthalene(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Cyano-N-(4-(4-phenylbenzoylamino)butyl)-2-(R,S)-propylamino-1,2,3,4-tetrahydronaphthalene(183543-37-5)
• EPA Substance Registry System: 5-Cyano-N-(4-(4-phenylbenzoylamino)butyl)-2-(R,S)-propylamino-1,2,3,4-tetrahydronaphthalene(183543-37-5)

Safety Data

• Hazardous Substances Data: 183543-37-5(Hazardous Substances Data)

Upstream product

• 195872-28-7 (5-Bromo-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine 
• 132095-53-5 5-Bromo-2-oxo-1,2,3,4-tetrahydronaphthalene 
• 557-21-1 dicyanozinc 
• 183543-24-0 5-Bromo-N-(4-(4-phenylbenzoylamino)butyl)-2-(R,S)-propylamino-1,2,3,4-tetrahydronaphthalene 

Relevant articles and documents

A novel series of 2-aminotetralins with high affinity and selectivity for the dopamine D3 receptor

A novel series of N-[4-(4-Phenylbenzoylamino)butyl]-1,2,3,4-tetrahydro-2-naphthylamines with high affinity and selectivity for the dopamine D3 receptor has been prepared. The 5-cyclopropylmethyloxy 3j, methanesulfonyloxy 3k and trifluoromethanesulfonyloxy 3l derivatives represent some of the highest affinity (pKi's 8.6-8.9) and most selective (200-320-fold) dopamine D3 receptor antagonists reported to date.