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GSK840

化学構造式
2361146-30-5
CAS番号.
2361146-30-5
化学名:
别名:
英語名:
GSK840
英語别名:
GSK840;tert-butyl2-(4-(5-(methylcarbamoyl)-1H-benzo[d]im;tert-butyl 2-(4-(5-(methylcarbamoyl)-1H-benzo[d]imidazol-1-yl)phenyl)acetate;Inhibitor,RIP kinase,GSK 840,Receptor-interacting protein kinases,GSK840,inhibit,GSK-840,RIPK;Benzeneacetic acid, 4-[5-[(methylamino)carbonyl]-1H-benzimidazol-1-yl]-, 1,1-dimethylethyl ester
CBNumber:
CB95419747
化学式:
C21H23N3O3
分子量:
365.43
MOL File:
2361146-30-5.mol

GSK840 物理性質

比重(密度) :
1.18±0.1 g/cm3(Predicted)
貯蔵温度 :
Store at -20°C
溶解性:
110 mg/mL in DMSO
外見 :
Solid
酸解離定数(Pka):
14.16±0.46(Predicted)
色:
Light yellow to yellow

安全性情報

GSK840 価格

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GSK840 化学特性,用途語,生産方法

GSK840 上流と下流の製品情報

原材料

準備製品

GSK840 生産企業

Global( 30)Suppliers
名前 電話番号 電子メール 国籍 製品カタログ 優位度
CONIER CHEM AND PHARMA LIMITED 		+8618523575427
 sales@conier.com China 49391 58
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 19892 58
Wuhan Topule Biopharmaceutical Co., Ltd 		+8618327326525
 masar@topule.com China 8474 58
Shenyang Zhongshen Zekang Biomedical Technology Research Co., Ltd 		+86-18341751992 +86-15382112998
 757984502@qq.com China 892 58
Jilin Chinese Academy of Sciences-yanshen Technology 		+undefined18143011203
 info@chemextension.com China 42057 58
Aladdin Scientific 		+1-+1(833)-552-7181
sales@aladdinsci.com United States 52927 58
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627
 info@efebio.com China 9708 58
ShangHai Biochempartner Co.,Ltd 17754423994 17754423994
 2853530910@QQ.com China 8018 62
Beijing Jin Ming Biotechnology Co., Ltd. 010-60605840 18892239720
 psaitong@jm-bio.com China 12308 58
Yujinpharma(Tianjin) Technology Co.,Ltd. 13370351217 kungfu1217@1
 kungfu1217@163.com China 9435 58

  スペクトルデータ(1HNMR)

GSK840(2361146-30-5)1HNMR
  • 2361146-30-5
  • GSK840
  • tert-butyl 2-(4-(5-(methylcarbamoyl)-1H-benzo[d]imidazol-1-yl)phenyl)acetate
  • Inhibitor,RIP kinase,GSK 840,Receptor-interacting protein kinases,GSK840,inhibit,GSK-840,RIPK
  • tert-butyl2-(4-(5-(methylcarbamoyl)-1H-benzo[d]im
  • Benzeneacetic acid, 4-[5-[(methylamino)carbonyl]-1H-benzimidazol-1-yl]-, 1,1-dimethylethyl ester
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