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Carbamic acid, (trichloroacetyl)-, (6-amino-1,1a,2,4,7,8,8a,8b-octahydro-8a-hydroxy-1,5-dimethyl-4,7-dioxoazirino[2'.3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl ester, [1aS-(1aα,8α,8aα,8bα)]- (9CI)

化学構造式
105616-80-6
CAS番号.
105616-80-6
化学名:
别名:
英語名:
Carbamic acid, (trichloroacetyl)-, (6-amino-1,1a,2,4,7,8,8a,8b-octahydro-8a-hydroxy-1,5-dimethyl-4,7-dioxoazirino[2'.3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl ester, [1aS-(1aα,8α,8aα,8bα)]- (9CI)
英語别名:
Carbamic acid, (trichloroacetyl)-, (6-amino-1,1a,2,4,7,8,8a,8b-octahydro-8a-hydroxy-1,5-dimethyl-4,7-dioxoazirino[2'.3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl ester, [1aS-(1aα,8α,8aα,8bα)]- (9CI)
CBNumber:
CB311529238
化学式:
C17H17Cl3N4O6
分子量:
479.7
MOL File:
105616-80-6.mol

Carbamic acid, (trichloroacetyl)-, (6-amino-1,1a,2,4,7,8,8a,8b-octahydro-8a-hydroxy-1,5-dimethyl-4,7-dioxoazirino[2'.3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl ester, [1aS-(1aα,8α,8aα,8bα)]- (9CI) 物理性質

融点 :
>110 °C (decomp)
比重(密度) :
1.76±0.1 g/cm3(Predicted)
酸解離定数(Pka):
5.99±0.46(Predicted)

安全性情報

Carbamic acid, (trichloroacetyl)-, (6-amino-1,1a,2,4,7,8,8a,8b-octahydro-8a-hydroxy-1,5-dimethyl-4,7-dioxoazirino[2'.3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl ester, [1aS-(1aα,8α,8aα,8bα)]- (9CI) 価格

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Carbamic acid, (trichloroacetyl)-, (6-amino-1,1a,2,4,7,8,8a,8b-octahydro-8a-hydroxy-1,5-dimethyl-4,7-dioxoazirino[2'.3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl ester, [1aS-(1aα,8α,8aα,8bα)]- (9CI) 化学特性,用途語,生産方法

Carbamic acid, (trichloroacetyl)-, (6-amino-1,1a,2,4,7,8,8a,8b-octahydro-8a-hydroxy-1,5-dimethyl-4,7-dioxoazirino[2'.3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl ester, [1aS-(1aα,8α,8aα,8bα)]- (9CI) 上流と下流の製品情報

原材料

準備製品

(1aS,8R,8aR,8bS)-6-アミノ-8-[[(アミノカルボニル)オキシ]メチル]-1,1a,2,8,8a,8b-ヘキサヒドロ-8a-ヒドロキシ-1,5-ジメチルアジリノ[2',3':3,4]ピロロ[1,2-a]インドール-4,7-ジオン

Carbamic acid, (trichloroacetyl)-, (6-amino-1,1a,2,4,7,8,8a,8b-octahydro-8a-hydroxy-1,5-dimethyl-4,7-dioxoazirino[2'.3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl ester, [1aS-(1aα,8α,8aα,8bα)]- (9CI) 生産企業

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  • 105616-80-6
  • Carbamic acid, (trichloroacetyl)-, (6-amino-1,1a,2,4,7,8,8a,8b-octahydro-8a-hydroxy-1,5-dimethyl-4,7-dioxoazirino[2'.3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl ester, [1aS-(1aα,8α,8aα,8bα)]- (9CI)
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