338386-43-9

Basic information

• Product Name: (1R,2S,5S)-2-[hydroxy-[4-[(3-methyl-2-butenyl)oxy]phenyl]methyl]-4-methyl-dispiro[1,4-diazabicyclo[3.2.1]octan-3-one-7,1'-cyclohexane-4',2''-[1,3]dioxolane]
• Synonyms: (1R,2S,5S)-2-[hydroxy-[4-[(3-methyl-2-butenyl)oxy]phenyl]methyl]-4-methyl-dispiro[1,4-diazabicyclo[3.2.1]octan-3-one-7,1'-cyclohexane-4',2''-[1,3]dioxolane]
• CAS NO: 338386-43-9
• Molecular Weight: 456.582
• Mol File: 338386-43-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1R,2S,5S)-2-[hydroxy-[4-[(3-methyl-2-butenyl)oxy]phenyl]methyl]-4-methyl-dispiro[1,4-diazabicyclo[3.2.1]octan-3-one-7,1'-cyclohexane-4',2''-[1,3]dioxolane](CAS DataBase Reference)
• NIST Chemistry Reference: (1R,2S,5S)-2-[hydroxy-[4-[(3-methyl-2-butenyl)oxy]phenyl]methyl]-4-methyl-dispiro[1,4-diazabicyclo[3.2.1]octan-3-one-7,1'-cyclohexane-4',2''-[1,3]dioxolane](338386-43-9)
• EPA Substance Registry System: (1R,2S,5S)-2-[hydroxy-[4-[(3-methyl-2-butenyl)oxy]phenyl]methyl]-4-methyl-dispiro[1,4-diazabicyclo[3.2.1]octan-3-one-7,1'-cyclohexane-4',2''-[1,3]dioxolane](338386-43-9)

Safety Data

• Hazardous Substances Data: 338386-43-9(Hazardous Substances Data)

Upstream product

• 338386-42-8 (S)-[11-(benzyloxycarbonyl-methyl-amino)-1,4-dioxa-9-azadispiro[4.2.4.2]tetradec-9-yl]-acetic acid benzyl ester 
• 338386-47-3 (S)-(9-methoxy-1,4-dioxa-9-azadispiro[4.2.4.2]tetradec-11-yl)-methyl-carbamic acid benzyl ester 
• 338386-48-4 (S)-(1,4-dioxa-9-azadispiro[4.2.4.2]tetradec-11-yl)-methyl-carbamic acid benzyl ester 
• 338386-40-6 (S)-(9-methoxy-10-oxo-1,4-dioxa-9-azadispiro[4.2.4.2]tetradec-11-yl)-carbamic acid methyl ester 
• 338386-46-2 (S)-(1-methoxy-2,8-dioxo-1-azaspiro[4.5]dec-3-yl)-carbamic acid methyl ester 
• 338386-41-7 (S)-(9-methoxy-1,4-dioxa-9-azadispiro[4.2.4.2]tetradec-11-yl)-methyl-amine 
• 338386-38-2 (S)-[1-methoxycarbamoyl-2-(4-methoxyphenyl)-ethyl]-carbamic acid methyl ester 
• 152357-03-4 (S)-2-((methoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid 
• 338386-37-1 (S)-(1-methoxy-2,8-dioxo-1-azaspiro[4.5]deca-6,9-dien-3-yl)-carbamic acid methyl ester 
• 870-63-3 prenyl bromide 
• 113089-15-9 (S)-2-methoxycarbonylamino-3-(4-methoxyphenyl)-propionic acid methyl ester 
• 123-08-0 4-hydroxy-benzaldehyde 
• 28090-12-2 4-(3-methyl-but-2-enyloxy)-benzaldehyde 
• 752206-14-7 (1R,5S)-4-methyl-dispiro[1,4-diazabicyclo[3.2.1]octan-3-one-7,1'-cyclohexane-4',2''-[1,3]dioxolane] 

Downstream Products

• 338386-44-0 (1S,2Z,5S)-4-methyl-2-[[4-[(3-methyl-2-butenyl)oxy]phenyl]methylene]-dispiro[1,4-diazabicyclo[3.2.1]octan-3-one-7,1'-cyclohexane-4',2''-[1,3]dioxolane] 
• 338386-49-5 (1S,2Z,5S)-4-methyl-2-[[4-[(3-methyl-2-butenyl)oxy]phenyl]methylene]-dispiro[1,4-diazabicyclo[3.2.1]octan-7,1'-cyclohexane-4',2''-[1,3]dioxolane] 

Relevant articles and documents

N-methoxy-N-acylnitrenium ions: application to the formal synthesis of (-)-TAN1251A.

[structure: see text]. A formal synthesis of the muscarinic M(1) receptor antagonist (-)-TAN1251A (7) from L-tyrosine is described. Central to this venture has been the construction of the 1-azaspiro[4.5]decane skeleton present in the natural product by a