N-(((1S,9aR)-octahydro-1H-quinolizin-1-yl)methyl)-5-oxo-5-((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)pentanamide

 化学構造式
1212477-94-5
CAS番号.
1212477-94-5
化学名:
别名:
英語名:
N-(((1S,9aR)-octahydro-1H-quinolizin-1-yl)methyl)-5-oxo-5-((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)pentanamide
英語别名:
N-(((1S,9aR)-octahydro-1H-quinolizin-1-yl)methyl)-5-oxo-5-((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)pentanamide;1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-pentanamide, 1,5,6,8-tetrahydro-N-[[(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl]-δ,8-dioxo-, (1R,5R)-rel-
CBNumber:
CB34169450
化学式:
C26H38N4O3
分子量:
454.6
MOL File:
1212477-94-5.mol

N-(((1S,9aR)-octahydro-1H-quinolizin-1-yl)methyl)-5-oxo-5-((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)pentanamide 物理性質

沸点 :
751.3±60.0 °C(Predicted)
比重(密度) :
1.23±0.1 g/cm3(Predicted)
酸解離定数(Pka):
16.02±0.46(Predicted)

安全性情報

N-(((1S,9aR)-octahydro-1H-quinolizin-1-yl)methyl)-5-oxo-5-((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)pentanamide 価格

メーカー 製品番号 製品説明 CAS番号 包装 価格 更新時間 購入

N-(((1S,9aR)-octahydro-1H-quinolizin-1-yl)methyl)-5-oxo-5-((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)pentanamide 化学特性,用途語,生産方法

N-(((1S,9aR)-octahydro-1H-quinolizin-1-yl)methyl)-5-oxo-5-((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)pentanamide 上流と下流の製品情報

原材料

準備製品


N-(((1S,9aR)-octahydro-1H-quinolizin-1-yl)methyl)-5-oxo-5-((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)pentanamide 生産企業

Global( 2)Suppliers
名前 電話番号 電子メール 国籍 製品カタログ 優位度
PHARMEKS Ltd. --
sales@pharmeks.com Finland 6350 50
Interbioscreen Ltd. --
screen@ibscreen.chg.ru Finland 6178 60

  • 1212477-94-5
  • N-(((1S,9aR)-octahydro-1H-quinolizin-1-yl)methyl)-5-oxo-5-((1S,5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)pentanamide
  • 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-pentanamide, 1,5,6,8-tetrahydro-N-[[(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl]-δ,8-dioxo-, (1R,5R)-rel-
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