α-Etoposide

 化学構造式
100007-53-2
CAS番号.
100007-53-2
化学名:
别名:
英語名:
α-Etoposide
英語别名:
α-Etoposide;Etoposide imp C;alpha-Etoposide;Etoposide Impurity C;Etoposide EP Impurity C (α-etoposide);Etoposide Impurity 3 (Etoposide EP Impurity C);Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[[4,6-O-(1R)-ethylidene-α-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-;(5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-alpha-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one;(5S,5aR,8aR,9R)-5-[(7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
CBNumber:
CB82696221
化学式:
C29H32O13
分子量:
588.56
MOL File:
100007-53-2.mol

α-Etoposide 物理性質

融点 :
>178°C (dec.)
沸点 :
798.1±60.0 °C(Predicted)
比重(密度) :
1.55±0.1 g/cm3(Predicted)
貯蔵温度 :
-20°C Freezer
溶解性:
クロロホルム(微量)、メタノール(微量)
外見 :
個体
酸解離定数(Pka):
9.94±0.40(Predicted)
色:
白色~淡黄色

安全性情報

α-Etoposide 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

α-Etoposide 化学特性,用途語,生産方法

使用

α-Etoposide, s a cytotoxic agent (anticancer drug), which belongs to the drug type topoisomerase inhibitor. It is also an antineoplastic drug.

α-Etoposide 上流と下流の製品情報

原材料

準備製品


α-Etoposide 生産企業

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100007-53-2()キーワード:


  • 100007-53-2
  • Etoposide Impurity C
  • alpha-Etoposide
  • (5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-alpha-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
  • Etoposide imp C
  • Etoposide EP Impurity C (α-etoposide)
  • Etoposide Impurity 3 (Etoposide EP Impurity C)
  • (5S,5aR,8aR,9R)-5-[(7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
  • α-Etoposide
  • Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[[4,6-O-(1R)-ethylidene-α-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-
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