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Ethanone, 2-[4-[2-[(2,3-dihydro-1H-inden-2-yl)amino]-5-pyrimidinyl]-3-(4-pyridinyl)-1H-pyrazol-1-yl]-1-(3,4,6,7-tetrahydro-5H-1,2,3-triazolo[4,5-c]pyridin-5-yl)-

化学構造式
2156656-37-8
CAS番号.
2156656-37-8
化学名:
别名:
英語名:
Ethanone, 2-[4-[2-[(2,3-dihydro-1H-inden-2-yl)amino]-5-pyrimidinyl]-3-(4-pyridinyl)-1H-pyrazol-1-yl]-1-(3,4,6,7-tetrahydro-5H-1,2,3-triazolo[4,5-c]pyridin-5-yl)-
英語别名:
ATX inhibitor 8;Ethanone, 2-[4-[2-[(2,3-dihydro-1H-inden-2-yl)amino]-5-pyrimidinyl]-3-(4-pyridinyl)-1H-pyrazol-1-yl]-1-(3,4,6,7-tetrahydro-5H-1,2,3-triazolo[4,5-c]pyridin-5-yl)-
CBNumber:
CB912591548
化学式:
C28H26N10O
分子量:
518.57
MOL File:
2156656-37-8.mol

Ethanone, 2-[4-[2-[(2,3-dihydro-1H-inden-2-yl)amino]-5-pyrimidinyl]-3-(4-pyridinyl)-1H-pyrazol-1-yl]-1-(3,4,6,7-tetrahydro-5H-1,2,3-triazolo[4,5-c]pyridin-5-yl)- 物理性質

沸点 :
826.4±75.0 °C(Predicted)
比重(密度) :
1.52±0.1 g/cm3(Predicted)
酸解離定数(Pka):
8.65±0.20(Predicted)

安全性情報

Ethanone, 2-[4-[2-[(2,3-dihydro-1H-inden-2-yl)amino]-5-pyrimidinyl]-3-(4-pyridinyl)-1H-pyrazol-1-yl]-1-(3,4,6,7-tetrahydro-5H-1,2,3-triazolo[4,5-c]pyridin-5-yl)- 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

Ethanone, 2-[4-[2-[(2,3-dihydro-1H-inden-2-yl)amino]-5-pyrimidinyl]-3-(4-pyridinyl)-1H-pyrazol-1-yl]-1-(3,4,6,7-tetrahydro-5H-1,2,3-triazolo[4,5-c]pyridin-5-yl)- 化学特性,用途語,生産方法

Ethanone, 2-[4-[2-[(2,3-dihydro-1H-inden-2-yl)amino]-5-pyrimidinyl]-3-(4-pyridinyl)-1H-pyrazol-1-yl]-1-(3,4,6,7-tetrahydro-5H-1,2,3-triazolo[4,5-c]pyridin-5-yl)- 上流と下流の製品情報

原材料

準備製品

Ethanone, 2-[4-[2-[(2,3-dihydro-1H-inden-2-yl)amino]-5-pyrimidinyl]-3-(4-pyridinyl)-1H-pyrazol-1-yl]-1-(3,4,6,7-tetrahydro-5H-1,2,3-triazolo[4,5-c]pyridin-5-yl)- 生産企業

Global( 3)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. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19863 58
Nantong Hanfang Biotechnology Co. , Ltd. 18616537568
 hanfangpharma@126.com China 30961 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19711 58
  • 2156656-37-8
  • Ethanone, 2-[4-[2-[(2,3-dihydro-1H-inden-2-yl)amino]-5-pyrimidinyl]-3-(4-pyridinyl)-1H-pyrazol-1-yl]-1-(3,4,6,7-tetrahydro-5H-1,2,3-triazolo[4,5-c]pyridin-5-yl)-
  • ATX inhibitor 8
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