712355-73-2

Basic information

• Product Name: (1α, 5α, 6α)-6-N-(3-azabicyclo [3.1. 0] hexyl-3-benzyl)-2-cyclohexyl-2-hydroxy-2-phenyl acetamide
• Synonyms: (1α, 5α, 6α)-6-N-(3-azabicyclo [3.1. 0] hexyl-3-benzyl)-2-cyclohexyl-2-hydroxy-2-phenyl acetamide
• CAS NO: 712355-73-2
• Molecular Weight: 404.552
• Mol File: 712355-73-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (1α, 5α, 6α)-6-N-(3-azabicyclo [3.1. 0] hexyl-3-benzyl)-2-cyclohexyl-2-hydroxy-2-phenyl acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: (1α, 5α, 6α)-6-N-(3-azabicyclo [3.1. 0] hexyl-3-benzyl)-2-cyclohexyl-2-hydroxy-2-phenyl acetamide(712355-73-2)
• EPA Substance Registry System: (1α, 5α, 6α)-6-N-(3-azabicyclo [3.1. 0] hexyl-3-benzyl)-2-cyclohexyl-2-hydroxy-2-phenyl acetamide(712355-73-2)

Safety Data

• Hazardous Substances Data: 712355-73-2(Hazardous Substances Data)

Upstream product

• 76-93-7 Benzilic acid 
• 151860-17-2 (1α,5α,6α)-3-N-benzyl-6-amino-3-aza-bicyclo[3.1.0]hexane 
• 931-50-0 cyclohexylmagnesium bromide 
• 31197-69-0 ethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate 
• 1603-79-8 phenylglyoxylic acid ethyl ester 
• 4335-77-7 cyclohexylmandelic acid 

Downstream Products

• 712356-35-9 (1α, 5α, 6α)-6-N-(3-azabicyclo [3.1.0] cyclohexyl)-2-hydroxy-2-cyclohexyl-2-phenyl acetamide 

Relevant articles and documents

Synthesis and optimization of novel and selective muscarinic M3 receptor antagonists

A series of constrained piperidine analogues were synthesized as novel muscarinic M3 receptor antagonists. Evaluation of these compounds in binding assays revealed that they not only have high affinity for the M3 receptor but also have high selectivity over the M2 receptor.