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1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one

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1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one Basic information
Product Name:1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one
Synonyms:1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one;Hopromine;1,5-Diazocin-2(1H)-one, 1-[4-[(4R)-4-heptylhexahydro-5-methyl-2-oxo-1,5-diazocin-1(2H)-yl]butyl]hexahydro-5-methyl-4-pentyl-, (4R)-
CAS:49620-03-3
MF:C30H58N4O2
MW:506.81
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Mol File:49620-03-3.mol
1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one Structure
1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one Chemical Properties
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MSDS Information
1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one Usage And Synthesis
DescriptionThe structure of hopromine, isolated from Homalium pornyense has also been elucidated. The base is laevorotatory with a specific rotation of [α]D - 10° (c 3.0, CHCI3).
ReferencesPais et ai., Tetrahedron, 29, 1001 (1973)
1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one Preparation Products And Raw materials
Tag:1-[4-(Octahydro-4-heptyl-5-methyl-2-oxo-1,5-diazocin-1-yl)butyl]-3,4,5,6,7,8-hexahydro-5-methyl-4-pentyl-1,5-diazocin-2(1H)-one(49620-03-3) Related Product Information