21945-57-3

Basic information

• Product Name: (4aS,9R,9aR)-2-Methyl-9-phenyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine
• CAS NO: 21945-57-3
• Molecular Weight: 263.382
• Mol File: 21945-57-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (4aS,9R,9aR)-2-Methyl-9-phenyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine(CAS DataBase Reference)
• NIST Chemistry Reference: (4aS,9R,9aR)-2-Methyl-9-phenyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine(21945-57-3)
• EPA Substance Registry System: (4aS,9R,9aR)-2-Methyl-9-phenyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine(21945-57-3)

Safety Data

• Hazardous Substances Data: 21945-57-3(Hazardous Substances Data)

Upstream product

• 288618-20-2 2-methyl-9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine 
• 5409-66-5 3-benzoyl-4-hydroxy-1-methyl-4-phenylpiperidine 
• 71839-14-0 2-methyl-9-phenyl-2,3-dihydro-1H-2-azafluorene hydrobromide 

Relevant articles and documents

Conformationally-restricted ligands for the histamine H1 receptor

Potent H1-antagonistic activity in a series of novel indeno[2,1-c]pyridines and their 4-arylpiperidinol precursors is reported; one compound shows an in vitro activity four times that of the standard mepyramine that it was screened against. Their failure to translate this protection to in vivo tests is discussed. (C) 2000 Elsevier Science Ltd. All rights reserved.