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Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)-

化学構造式
19526-08-0
CAS番号.
19526-08-0
化学名:
别名:
英語名:
Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)-
英語别名:
Franganine;Daechuine S4;Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)-
CBNumber:
CB19792006
化学式:
C28H44N4O4
分子量:
500.67
MOL File:
19526-08-0.mol

Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)- 物理性質

融点 :
248 °C (sublm)(Solv: ligroine (8032-32-4))
沸点 :
729.1±60.0 °C(Predicted)
比重(密度) :
1.10±0.1 g/cm3(Predicted)
酸解離定数(Pka):
12.68±0.70(Predicted)

安全性情報

Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)- 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

Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)- 化学特性,用途語,生産方法

Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)- 上流と下流の製品情報

原材料

準備製品

Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)- 生産企業

Global( 1)Suppliers
名前 電話番号 電子メール 国籍 製品カタログ 優位度
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 19892 58
  • 19526-08-0
  • Pentanamide, 2-(dimethylamino)-4-methyl-N-[(3S,4S,7S,10Z)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, (2S)-
  • Daechuine S4
  • Franganine
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