866398-05-2

Basic information

• Product Name: (1R,4R,5R,8S)-4-[4-(1,1-dimethylheptyl)-2-methoxyphenyl]-8-methoxymethoxybicyclo[3.3.1]non-3-en-2-one
• Synonyms: (1R,4R,5R,8S)-4-[4-(1,1-dimethylheptyl)-2-methoxyphenyl]-8-methoxymethoxybicyclo[3.3.1]non-3-en-2-one
• CAS NO: 866398-05-2
• Molecular Weight: 430.628
• Mol File: 866398-05-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1R,4R,5R,8S)-4-[4-(1,1-dimethylheptyl)-2-methoxyphenyl]-8-methoxymethoxybicyclo[3.3.1]non-3-en-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,4R,5R,8S)-4-[4-(1,1-dimethylheptyl)-2-methoxyphenyl]-8-methoxymethoxybicyclo[3.3.1]non-3-en-2-one(866398-05-2)
• EPA Substance Registry System: (1R,4R,5R,8S)-4-[4-(1,1-dimethylheptyl)-2-methoxyphenyl]-8-methoxymethoxybicyclo[3.3.1]non-3-en-2-one(866398-05-2)

Safety Data

• Hazardous Substances Data: 866398-05-2(Hazardous Substances Data)

Upstream product

• 91-10-1 1,3-dimethoxy-2-hydroxy-benzene 
• 87613-50-1 3-(1,1-dimethylheptyl)-5-methoxyphenol 
• 181764-33-0 1-bromo-4-(1,1-dimethylheptyl)-2-methoxybenzene 
• 866398-21-2 1-(1,1-dimethylheptyl)-3-methoxybenzene 
• 60526-69-4 4-(1,1-dimethylheptyl)-2,6-dimethoxyphenol 
• 60526-81-0 1-(1',1'-dimethylheptyl)-3,5-dimethoxybenzene 
• 628-44-4 2-methyl-2-octanol 
• 866398-16-5 trifluoromethanesulfonic acid 4-(1,1-dimethylheptyl)-2,6-dimethoxyphenyl ester 
• 866398-19-8 trifluoromethanesulfonic acid 3-(1,1-dimethylheptyl)-5-methoxyphenyl ester 
• 866397-98-0 (1R,5S,8S)-8-methoxymethoxybicyclo[3.3.1]nonan-2-one 
• 160651-04-7 (1R,5S,8S)-8-hydroxybicyclo[3.3.1]nonan-2-one 
• 866398-00-7 (1R,5R,8S)-8-methoxymethoxybicyclo[3.3.1]non-3-en-2-one 
• 160651-08-1 3-(4-oxocyclohexyl)propionaldehyde 

Downstream Products

• 83002-04-4 CP 55,940 
• 866398-09-6 3-{(7R,8R)-7-[4-(1,1-dimethylheptyl)-2-methoxyphenyl]-1,4-dioxaspiro[4,5]dec-8-yl}propan-1-ol 
• 866398-11-0 (1R,3R,4R)-3-[4-(1,1-dimethylheptyl)-2-methoxyphenyl]-4-(3-hydroxypropyl)cyclohexanol 
• 866398-07-4 (7R,8R)-7-[4-(1,1-dimethylheptyl)-2-methoxyphenyl]-8-(2-[1,3]dioxolan-2-ylethyl)-1,4-dioxaspiro[4,5]decane 

Relevant articles and documents

Expedient synthesis of potent cannabinoid receptor agonist (-)-CP55,940

(Chemical Equation Presented) A stereocontrolled synthesis of (-)-CP55,940, a potent cannabinoid receptor agonist, has been attained using a novel aldolization/retroaldolization interconversion strategy, in which a temporarily generated chiral aldol motif plays essential roles.