405506-73-2

Basic information

• Product Name: (4R)-4-(8-bromooctyl)-2,2-dimethyl-[1,3]dioxolane
• Synonyms: (4R)-4-(8-bromooctyl)-2,2-dimethyl-[1,3]dioxolane
• CAS NO: 405506-73-2
• Molecular Weight: 293.244
• Mol File: 405506-73-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (4R)-4-(8-bromooctyl)-2,2-dimethyl-[1,3]dioxolane(CAS DataBase Reference)
• NIST Chemistry Reference: (4R)-4-(8-bromooctyl)-2,2-dimethyl-[1,3]dioxolane(405506-73-2)
• EPA Substance Registry System: (4R)-4-(8-bromooctyl)-2,2-dimethyl-[1,3]dioxolane(405506-73-2)

Safety Data

• Hazardous Substances Data: 405506-73-2(Hazardous Substances Data)

Upstream product

• 55362-80-6 9-bromononan-1-ol 

Downstream Products

• 405506-74-3 (2S,3S,6S,4''R)-3-benzyloxy-2-(tert-butyldiphenylsilyloxymethyl)-6-[10'-(2'',2''-dimethyl-[1'',3'']dioxolan-4''-yl)dec-2'-enyl]-1-tosylpiperidine 
• 405506-75-4 (2S,3S,6S,4''R)-{3-benzyloxy-6-[10'-(2'',2''-dimethyl-[1'',3'']dioxolan-4''-yl)dec-2'-enyl]-1-tosylpiperidin-2-yl}methanol 
• 405506-76-5 (2S,3S,6R,4''R)-{6-[10'-(2'',2''-dimethyl-[1'',3'']dioxolan-4''-yl)decyl]-2-hydroxymethyl}-1-tosylpiperidin-3-ol 
• 405506-78-7 (2R,2'R,5'S,6'S)-12-(5'-hydroxy-6'-hydroxymethyl-1'-tosylpiperidin-2'-yl)dodecane-1,2-diol 

Relevant articles and documents

A convenient route to alkaloid lipids: Application for the synthesis of a leptophylline A analogue

A synthetic route for efficient access to alkaloid lipids, using the chiral 2,3,6-trisubstituted piperidine acetaldehyde 9 as an intermediate, is reported. The utility of the synthetic route was demonstrated in the asymmetric synthesis of an unnatural analogue of Cassia leptophylla alkaloid lipid, leptophyllin A, in 16 steps and 15% overall yield starting from D-glucal.