Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)-

Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)- Basic information
Product Name:Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)-
Synonyms:Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)-;Daechuine S4;Franganine
CAS:19526-08-0
MF:C28H44N4O4
MW:500.67
EINECS:
Product Categories:
Mol File:19526-08-0.mol
Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)- Structure
Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)- Chemical Properties
Melting point 248 °C (sublm)(Solv: ligroine (8032-32-4))
Boiling point 729.1±60.0 °C(Predicted)
density 1.10±0.1 g/cm3(Predicted)
pka12.68±0.70(Predicted)
Safety Information
MSDS Information
Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)- Usage And Synthesis
DescriptionFranganine is 14-membered-ring cyclopeptide analgesic alkaloid. Franganine is isolated from the methanol root bark extract of Discaria americana.
Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)- Preparation Products And Raw materials
Tag:Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)-(19526-08-0) Related Product Information