PROTAC BRD4 ligand-1

 化学構造式
2313230-51-0
CAS番号.
2313230-51-0
化学名:
别名:
英語名:
PROTAC BRD4 ligand-1
英語别名:
PROTAC BRD4 ligand-1;PROTAC BRD4 ligand 1,PROTAC BRD4 ligand1,PROTAC BRD-4 ligand-1;7-(3,5-difluoropyridin-2-yl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carboxylic acid;2H-2,4,7-Triazadibenz[cd,f]azulene-9-carboxylic acid, 7-(3,5-difluoro-2-pyridinyl)-3,4,6,7-tetrahydro-2-methyl-10-[(methylsulfonyl)methyl]-3-oxo-;8-(3,5-difluoropyridin-2-yl)-15-methyl-4-(methylsulfonylmethyl)-14-oxo-8,12,15-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2(7),3,5,10,13(17)-hexaene-5-carboxylic acid;8-(3,5-difluoropyridin-2-yl)-4-(methanesulfonylmethyl)-15-methyl-14-oxo-8,12,15-triazatetracyclo[8.6.1.02,?.013,1?]heptadeca-1(16),2(7),3,5,10,13(17)-hexaene-5-carboxylic acid
CBNumber:
CB15821289
化学式:
C23H18F2N4O5S
分子量:
500.47
MOL File:
2313230-51-0.mol

PROTAC BRD4 ligand-1 物理性質

沸点 :
874.1±65.0 °C(Predicted)
比重(密度) :
1.68±0.1 g/cm3(Predicted)
貯蔵温度 :
Store at -20°C
溶解性:
DMSO: 5 mg/mL (9.99 mM)
外見 :
Solid
酸解離定数(Pka):
3.28±0.20(Predicted)
色:
Light yellow to yellow

安全性情報

PROTAC BRD4 ligand-1 価格

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PROTAC BRD4 ligand-1 化学特性,用途語,生産方法

PROTAC BRD4 ligand-1 上流と下流の製品情報

原材料

準備製品


PROTAC BRD4 ligand-1 生産企業

Global( 19)Suppliers
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Guangzhou Younan Technology Co., Ltd 020-020-82000279 18988968278
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  スペクトルデータ(1HNMR)



  • 2313230-51-0
  • PROTAC BRD4 ligand-1
  • 2H-2,4,7-Triazadibenz[cd,f]azulene-9-carboxylic acid, 7-(3,5-difluoro-2-pyridinyl)-3,4,6,7-tetrahydro-2-methyl-10-[(methylsulfonyl)methyl]-3-oxo-
  • 8-(3,5-difluoropyridin-2-yl)-15-methyl-4-(methylsulfonylmethyl)-14-oxo-8,12,15-triazatetracyclo[8.6.1.02,7.013,17]heptadeca-1(16),2(7),3,5,10,13(17)-hexaene-5-carboxylic acid
  • PROTAC BRD4 ligand 1,PROTAC BRD4 ligand1,PROTAC BRD-4 ligand-1
  • 7-(3,5-difluoropyridin-2-yl)-2-methyl-10-((methylsulfonyl)methyl)-3-oxo-3,4,6,7-tetrahydro-2H-2,4,7-triazadibenzo[cd,f]azulene-9-carboxylic acid
  • 8-(3,5-difluoropyridin-2-yl)-4-(methanesulfonylmethyl)-15-methyl-14-oxo-8,12,15-triazatetracyclo[8.6.1.02,?.013,1?]heptadeca-1(16),2(7),3,5,10,13(17)-hexaene-5-carboxylic acid
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