1025984-06-8

Basic information

• Product Name: (E)-1-[4-(2-Benzhydryloxy-ethyl)-piperazin-1-yl]-3-furan-2-yl-propenone
• Synonyms: (E)-1-[4-(2-Benzhydryloxy-ethyl)-piperazin-1-yl]-3-furan-2-yl-propenone
• CAS NO: 1025984-06-8
• Molecular Weight: 416.52
• Mol File: 1025984-06-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (E)-1-[4-(2-Benzhydryloxy-ethyl)-piperazin-1-yl]-3-furan-2-yl-propenone(CAS DataBase Reference)
• NIST Chemistry Reference: (E)-1-[4-(2-Benzhydryloxy-ethyl)-piperazin-1-yl]-3-furan-2-yl-propenone(1025984-06-8)
• EPA Substance Registry System: (E)-1-[4-(2-Benzhydryloxy-ethyl)-piperazin-1-yl]-3-furan-2-yl-propenone(1025984-06-8)

Safety Data

• Hazardous Substances Data: 1025984-06-8(Hazardous Substances Data)

Upstream product

• 60703-69-7 1-[2-(diphenylmethoxy)ethyl]piperazine 
• 539-47-9 3-(fur-2-yl)crotonic acid 

Relevant articles and documents

Heteroaromatic analogs of 1-[2-(diphenylmethoxy)ethyl]- and 1-[2- [bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazines (GBR 12935 and GBR 12909) as high-affinity dopamine reuptake inhibitors

A new series of heteroaromatic GBR 12935 [1-[2-(diphenylmethoxy)ethyl]- 4-(3-phenylpropyl)-piperazine] (1) and GBR 12909 [1-[2-[bis(4- fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)-piperazine] (2) analogs was synthesized and evaluated as dopamine transpo