ETHYL 1-(2-[5-(ETHOXYCARBONYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1(2H)-PYRIDINYL]ETHYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE

 化学構造式
338748-90-6
CAS番号.
338748-90-6
化学名:
别名:
英語名:
ETHYL 1-(2-[5-(ETHOXYCARBONYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1(2H)-PYRIDINYL]ETHYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
英語别名:
3-Pyridinecarboxylic acid, 1,1'-(1,2-ethanediyl)bis[1,4,5,6-tetrahydro-2-methyl-6-oxo-, diethyl ester (9CI);ETHYL 1-(2-[5-(ETHOXYCARBONYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1(2H)-PYRIDINYL]ETHYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE;ethyl 1-{2-[5-(ethoxycarbonyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyridin-1-yl]ethyl}-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
CBNumber:
CB7229354
化学式:
C20H28N2O6
分子量:
392.45
MOL File:
Mol file

ETHYL 1-(2-[5-(ETHOXYCARBONYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1(2H)-PYRIDINYL]ETHYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE 物理性質

沸点 :
576.7±50.0 °C(Predicted)
比重(密度) :
1.195±0.06 g/cm3(Predicted)
酸解離定数(Pka):
-1.41±0.60(Predicted)

安全性情報

ETHYL 1-(2-[5-(ETHOXYCARBONYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1(2H)-PYRIDINYL]ETHYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE 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 1-(2-[5-(ETHOXYCARBONYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1(2H)-PYRIDINYL]ETHYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE 化学特性,用途語,生産方法

ETHYL 1-(2-[5-(ETHOXYCARBONYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1(2H)-PYRIDINYL]ETHYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE 上流と下流の製品情報

原材料

準備製品


ETHYL 1-(2-[5-(ETHOXYCARBONYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1(2H)-PYRIDINYL]ETHYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE 生産企業

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Key Organics Limited/Bionet Research --
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  • 338748-90-6
  • ETHYL 1-(2-[5-(ETHOXYCARBONYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1(2H)-PYRIDINYL]ETHYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
  • ethyl 1-{2-[5-(ethoxycarbonyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyridin-1-yl]ethyl}-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
  • 3-Pyridinecarboxylic acid, 1,1'-(1,2-ethanediyl)bis[1,4,5,6-tetrahydro-2-methyl-6-oxo-, diethyl ester (9CI)
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