910127-52-5

Basic information

• Product Name: [(7R,9aS)-2-(2,3-dichlorophenyl)octahydropyrido[1,2-a]pyrazin-7-yl]ethylamine
• Synonyms: [(7R,9aS)-2-(2,3-dichlorophenyl)octahydropyrido[1,2-a]pyrazin-7-yl]ethylamine
• CAS NO: 910127-52-5
• Molecular Weight: 328.285
• Mol File: 910127-52-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: [(7R,9aS)-2-(2,3-dichlorophenyl)octahydropyrido[1,2-a]pyrazin-7-yl]ethylamine(CAS DataBase Reference)
• NIST Chemistry Reference: [(7R,9aS)-2-(2,3-dichlorophenyl)octahydropyrido[1,2-a]pyrazin-7-yl]ethylamine(910127-52-5)
• EPA Substance Registry System: [(7R,9aS)-2-(2,3-dichlorophenyl)octahydropyrido[1,2-a]pyrazin-7-yl]ethylamine(910127-52-5)

Safety Data

• Hazardous Substances Data: 910127-52-5(Hazardous Substances Data)

Upstream product

• 56961-77-4 1-bromo-2,3-dichlorobenzene 
• 179089-69-1 (7S,9aS)-1-(octahydropyrido[1,2-a]pyrazin-7-yl)methanol 
• 910127-51-4 [(7R,9aS)-2-(2,3-dichlorophenyl)octahydropyrido[1,2-a]pyrazin-7-yl]acetonitrile 
• 910127-49-0 [(7S,9aS)-2-(2,3-dichlorophenyl)octahydropyrido[1,2-a]pyrazin-7-yl]methanol 

Relevant articles and documents

CoMFA and CoMSIA investigations of dopamine D3 receptor ligands leading to the prediction, synthesis, and evaluation of rigidized FAUC 365 analogues

Taking advantage of our in-house experimental data on dopamine D3 receptor modulators, we have successfully established highly significant CoMFA and CoMSIA models (qcv2 = 0.82 / 0.76). These models were carefully investiga