207515-74-0

Basic information

• Product Name: {2-[(R)-8-(3,4-Dimethoxy-phenyl)-1,4-dioxa-spiro[4.5]dec-6-en-8-yl]-ethyl}-methyl-amine
• Synonyms: {2-[(R)-8-(3,4-Dimethoxy-phenyl)-1,4-dioxa-spiro[4.5]dec-6-en-8-yl]-ethyl}-methyl-amine
• CAS NO: 207515-74-0
• Molecular Weight: 333.428
• Mol File: 207515-74-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: {2-[(R)-8-(3,4-Dimethoxy-phenyl)-1,4-dioxa-spiro[4.5]dec-6-en-8-yl]-ethyl}-methyl-amine(CAS DataBase Reference)
• NIST Chemistry Reference: {2-[(R)-8-(3,4-Dimethoxy-phenyl)-1,4-dioxa-spiro[4.5]dec-6-en-8-yl]-ethyl}-methyl-amine(207515-74-0)
• EPA Substance Registry System: {2-[(R)-8-(3,4-Dimethoxy-phenyl)-1,4-dioxa-spiro[4.5]dec-6-en-8-yl]-ethyl}-methyl-amine(207515-74-0)

Safety Data

• Hazardous Substances Data: 207515-74-0(Hazardous Substances Data)

Upstream product

• 207515-68-2 Dithiocarbonic acid O-[(R)-5-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-5-(3,4-dimethoxy-phenyl)-2-oxo-cyclohexyl] ester S-methyl ester 
• 207515-66-0 (R)-9-[2-(tert-Butyl-diphenyl-silanyloxy)-ethyl]-9-(3,4-dimethoxy-phenyl)-1,5-dithia-spiro[5.5]undecan-7-one 
• 207515-67-1 (R)-5-[2-(tert-Butyl-diphenyl-silanyloxy)-ethyl]-5-(3,4-dimethoxy-phenyl)-2,2-dimethoxy-cyclohexanol 
• 207515-70-6 tert-Butyl-{2-[(R)-8-(3,4-dimethoxy-phenyl)-1,4-dioxa-spiro[4.5]dec-6-en-8-yl]-ethoxy}-diphenyl-silane 
• 207515-65-9 (R)-3-[2-(tert-Butyl-diphenyl-silanyloxy)-ethyl]-3-(3,4-dimethoxy-phenyl)-cyclohexanone 
• 207515-69-3 (R)-4-[2-(tert-Butyl-diphenyl-silanyloxy)-ethyl]-4-(3,4-dimethoxy-phenyl)-cyclohex-2-enone 
• 207515-72-8 2-{2-[(R)-8-(3,4-Dimethoxy-phenyl)-1,4-dioxa-spiro[4.5]dec-6-en-8-yl]-ethyl}-isoindole-1,3-dione 
• 207515-63-7 (1S,4R,4aS,7R,8aR)-7-(2-Benzyloxy-ethyl)-7-(3,4-dimethoxy-phenyl)-4,4a,6,7,8,8a-hexahydro-1H-1,4-methano-naphthalen-5-one 
• 207515-64-8 (R)-5-(2-Benzyloxy-ethyl)-5-(3,4-dimethoxy-phenyl)-cyclohex-2-enone 
• 207515-71-7 2-[(R)-8-(3,4-Dimethoxy-phenyl)-1,4-dioxa-spiro[4.5]dec-6-en-8-yl]-ethanol 
• 207515-62-6 (1S,4R,4aS,8aR)-7-(2-Benzyloxy-ethyl)-4,4a,8,8a-tetrahydro-1H-1,4-methano-naphthalen-5-one 

Downstream Products

• 468-53-1 (-)-mesembrine 

Relevant articles and documents

First enantiocontrolled synthesis of sceletium alkaloid A-4: Determination of the absolute configuration

Sceletium A-4, a pyridine alkaloid isolated from the Sceletium species, has been synthesized for the first time in an enantiocontrolled manner along with (-)-mesembrine, an alkaloid isolated from the same plant, starting from a chiral cyclohexadienone synthon to determine the absolute configuration.