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rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one

化学構造式
2251813-36-0
CAS番号.
2251813-36-0
化学名:
别名:
英語名:
rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one
英語别名:
rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one;6H-4,7-Methanopyrazolo[3,4-e][1,3]diazepin-6-one, 8-(5,6-dihydro-4-methyl-5-oxo-4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5-hydroxy-1-methyl-, (4R,7R,8S)-rel-
CBNumber:
CB111668612
化学式:
C12H14N6O4
分子量:
306.28
MOL File:
2251813-36-0.mol

rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one 物理性質

沸点 :
529.0±60.0 °C(Predicted)
比重(密度) :
1.90±0.1 g/cm3(Predicted)
酸解離定数(Pka):
9.77±0.40(Predicted)

安全性情報

rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one 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

rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one 化学特性,用途語,生産方法

rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one 上流と下流の製品情報

原材料

準備製品

rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one 生産企業

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  • 2251813-36-0
  • rel-(4R,7R,8S)-8-(5,6-Dihydro-4-methyl-5-oxo4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5- hydroxy-1-methyl-6H-4,7-methanopyrazolo[3, 4-e][1,3]diazepin-6-one
  • 6H-4,7-Methanopyrazolo[3,4-e][1,3]diazepin-6-one, 8-(5,6-dihydro-4-methyl-5-oxo-4H-1,2,4-oxadiazin-3-yl)-1,4,5,8-tetrahydro-5-hydroxy-1-methyl-, (4R,7R,8S)-rel-
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