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N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine

化学構造式
474942-98-8
CAS番号.
474942-98-8
化学名:
别名:
英語名:
N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine
英語别名:
N-Dodecanoyl-NBD-galactosylceramide;C12 NBD Galactosylceramide (d18:1/6:0);C12 NBD Galactosylceramide (d18:1/12:0);N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine;N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-D-galactosyl-β1-1'-sphingosine;N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-D-GALACTOSYL-1-1'-SPHINGOSINE;C12-NBD GALACTOSYL CERAMIDE;Dodecanamide, N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-
CBNumber:
CB02720625
化学式:
C42H71N5O11
分子量:
822.04004
MOL File:
474942-98-8.mol

N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine 物理性質

比重(密度) :
1.22±0.1 g/cm3(Predicted)
溶解性:
Chloroform:Methanol (2:1): soluble
外見 :
A solid
酸解離定数(Pka):
12.92±0.70(Predicted)

安全性情報

N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine 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-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine 化学特性,用途語,生産方法

N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine 上流と下流の製品情報

原材料

準備製品

N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine 生産企業

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  • 474942-98-8
  • N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine
  • N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-D-GALACTOSYL-1-1'-SPHINGOSINE;C12-NBD GALACTOSYL CERAMIDE
  • C12 NBD Galactosylceramide (d18:1/6:0)
  • C12 NBD Galactosylceramide (d18:1/12:0)
  • N-Dodecanoyl-NBD-galactosylceramide
  • Dodecanamide, N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-
  • N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-D-galactosyl-β1-1'-sphingosine
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