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ethyl (5-bromo-4-{[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetate

化学構造式
496767-57-8
CAS番号.
496767-57-8
化学名:
别名:
英語名:
ethyl (5-bromo-4-{[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetate
英語别名:
ethyl (5-bromo-4-{[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetate;ethyl (5-bromo-4-{(Z)-[(2Z)-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetate;Acetic acid, 2-[5-bromo-4-[[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]-, ethyl ester
CBNumber:
CB92029002
化学式:
C31H28BrN3O5S
分子量:
634.54
MOL File:
496767-57-8.mol

ethyl (5-bromo-4-{[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetate 物理性質

沸点 :
768.7±70.0 °C(Predicted)
比重(密度) :
1.41±0.1 g/cm3(Predicted)
酸解離定数(Pka):
17.07±0.30(Predicted)

安全性情報

ethyl (5-bromo-4-{[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetate 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

ethyl (5-bromo-4-{[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetate 化学特性,用途語,生産方法

ethyl (5-bromo-4-{[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetate 上流と下流の製品情報

原材料

準備製品

ethyl (5-bromo-4-{[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetate 生産企業

Global( 2)Suppliers
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VITAS-M LABORATORY, LTD. --
 Russia 6754 64
Specs --
 info@specs.net The Netherlands 6835 70
  • 496767-57-8
  • ethyl (5-bromo-4-{[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetate
  • ethyl (5-bromo-4-{(Z)-[(2Z)-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetate
  • Acetic acid, 2-[5-bromo-4-[[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]-, ethyl ester
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