AZ9482

 化学構造式
1825345-33-2
CAS番号.
1825345-33-2
化学名:
别名:
英語名:
AZ9482
英語别名:
AZ9482;AZ 9482;AZ-9482;AZ9482,breast,AZ 9482,inhibit,poly ADP ribose polymerase,PARP,cancer,Inhibitor,AZ-9482;2-(4-(3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperazin-1-yl)nicotinonitrile;3-Pyridinecarbonitrile, 2-[4-[3-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]benzoyl]-1-piperazinyl]-
CBNumber:
CB73167318
化学式:
C26H22N6O2
分子量:
450.49
MOL File:
1825345-33-2.mol

AZ9482 物理性質

比重(密度) :
1.34±0.1 g/cm3(Predicted)
貯蔵温度 :
Store at -20°C
溶解性:
DMF: 0.25mg/mL,DMSO: 0.15mg/mL
外見 :
A crystalline solid
酸解離定数(Pka):
12.09±0.40(Predicted)
色:
White to yellow

安全性情報

AZ9482 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

AZ9482 化学特性,用途語,生産方法

説明

AZ9482 is a poly(ADP-ribose) polymerase (PARP) inhibitor (IC50s = 1, 1, 46, 640, 9, and 160 nM for PARP1, -2, -3, -6, TNKS1/PARP5a, and TNKS2, respectively). It induces centrosome declustering (EC50 = <18 nM) and a multipolar spindle phenotype in HeLa cells. AZ9482 inhibits the growth of OCI-LY19 diffuse large B cell lymphoma (DLBCL) cells (GI50 = 3 nM).

AZ9482 上流と下流の製品情報

原材料

準備製品


AZ9482 生産企業

Global( 27)Suppliers
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ATK CHEMICAL COMPANY LIMITED
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TargetMol Chemicals Inc.
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Aladdin Scientific
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Shanghai Lollane Biological Technology Co.,Ltd. 021-52996696,15000506266 15000506266
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Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627
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ShangHai Biochempartner Co.,Ltd 17754423994 17754423994
2853530910@QQ.com China 8011 62
Shanghai Chaolan Chemical Technology Center QQ:65489617 15618227136
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Twochem Co.Ltd. 021-58111628 15800915896
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Tianjin Kaifu Pharmaceutical Technology Co., Ltd. 18081075745
chemflowtech@sina.com China 1886 58
DC Chemicals 021-58447131 13564518121
sales@dcchemicals.com China 9412 58

  スペクトルデータ(1HNMR)



  • 1825345-33-2
  • AZ9482
  • AZ 9482;AZ-9482
  • 2-(4-(3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperazin-1-yl)nicotinonitrile
  • AZ9482,breast,AZ 9482,inhibit,poly ADP ribose polymerase,PARP,cancer,Inhibitor,AZ-9482
  • 3-Pyridinecarbonitrile, 2-[4-[3-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]benzoyl]-1-piperazinyl]-
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