92264-06-7

Basic information

• Product Name: 1(2H)-Quinolinecarboxylic acid, octahydro-5-pentyl-2-[[tetrahydro-5-oxo-4-(phenylseleno)-2-furanyl]meth yl]-, phenyl ester
• CAS NO: 92264-06-7
• Molecular Formula: C32H41NO4Se
• Molecular Weight: 582.642
• Mol File: 92264-06-7.mol

Chemical Properties

• CAS DataBase Reference: 1(2H)-Quinolinecarboxylic acid, octahydro-5-pentyl-2-[[tetrahydro-5-oxo-4-(phenylseleno)-2-furanyl]meth yl]-, phenyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 1(2H)-Quinolinecarboxylic acid, octahydro-5-pentyl-2-[[tetrahydro-5-oxo-4-(phenylseleno)-2-furanyl]meth yl]-, phenyl ester(92264-06-7)
• EPA Substance Registry System: 1(2H)-Quinolinecarboxylic acid, octahydro-5-pentyl-2-[[tetrahydro-5-oxo-4-(phenylseleno)-2-furanyl]meth yl]-, phenyl ester(92264-06-7)

Safety Data

• Hazardous Substances Data: 92264-06-7(Hazardous Substances Data)

Upstream product

• 109021-36-5 (S)-4-Hydroxy-5-((2R,4aR,5S,8aS)-5-pentyl-decahydro-quinolin-2-yl)-pentanoic acid methyl ester 
• 92264-03-4 4-Oxo-5-((2R,4aR,5S,8aS)-5-pentyl-decahydro-quinolin-2-yl)-pentanoic acid methyl ester 
• 92264-03-4 4-Oxo-5-((2S,4aR,5S,8aS)-5-pentyl-decahydro-quinolin-2-yl)-pentanoic acid methyl ester 
• 92264-05-6 (S)-5-((2R,4aR,5S,8aS)-5-Pentyl-decahydro-quinolin-2-ylmethyl)-dihydro-furan-2-one 
• 5707-04-0 Phenylselenyl chloride 
• 109049-38-9 (2S,4aS,5R,8aR)-2-((R)-5-Oxo-tetrahydro-furan-2-ylmethyl)-5-pentyl-octahydro-quinoline-1-carboxylic acid phenyl ester 

Downstream Products

• 109021-41-2 (2S,4aS,5R,8aR)-2-((S)-5-Oxo-2,5-dihydro-furan-2-ylmethyl)-5-pentyl-octahydro-quinoline-1-carboxylic acid phenyl ester 
• 109021-42-3 (2S,4aS,5R,8aR)-2-(4-Methoxycarbonyl-2-oxo-butyl)-5-pentyl-octahydro-quinoline-1-carboxylic acid phenyl ester 
• 109021-43-4 3-((3S,4aS,6aS,7R,10aR)-1-Oxo-7-pentyl-decahydro-[1,3]oxazino[3,4-a]quinolin-3-yl)-2-phenylselanyl-propionic acid methyl ester 

Relevant articles and documents

A Novel Synthetic Route to (+/-)-Perhydrogephyrotoxin

Total synthesis of (+/-)-perhydrogephyrotoxin (3) starting from 1,3-bis(trimethylsiloxy)buta-1,3-diene is presented; an efficient new decarboxylative reduction of γ-carbamoyloxy-α,β-enoate (14) by lithium dibutylcuprate is also presented.