登录 查看组织和合同定价。
选择尺寸
关于此项目
经验公式(希尔记法):
C15H10ClN3O
化学文摘社编号:
分子量:
283.71
MDL number:
UNSPSC Code:
12352200
NACRES:
NA.77
InChI key
FLYGLPYJEQPCFY-UHFFFAOYSA-N
InChI
1S/C15H10ClN3O/c16-10-6-4-9(5-7-10)13-8-18-12-3-1-2-11(15(17)20)14(12)19-13/h1-8H,(H2,17,20)
SMILES string
Clc1ccc(cc1)c2nc3c(nc2)cccc3C(=O)N
assay
≥95% (HPLC)
form
solid
manufacturer/tradename
Calbiochem®
storage condition
OK to freeze, protect from light
color
light brown
solubility
DMSO: 10 mg/mL
shipped in
ambient
Quality Level
General description
A potent quinoxaline-based PARP inhibitor with a ~5-fold selectivity towards PARP-2 over PARP-1 (IC50 = 7 and 33 nM, respectively). Reported to be brain-permeant and exhibit good pharmacokinetics.
Packaging
Packaged under inert gas
Other Notes
Ishida, J., et al. 2006. Bioorg. Med. Chem.14, 1378.
Iwashita, A., et al. 2005. FEBS Lett.579, 1389.
Iwashita, A., et al. 2005. FEBS Lett.579, 1389.
Legal Information
CALBIOCHEM is a registered trademark of Merck KGaA, Darmstadt, Germany
Disclaimer
Toxicity: Irritant (B)
存储类别
11 - Combustible Solids
wgk
WGK 1
flash_point_f
Not applicable
flash_point_c
Not applicable
我们的科学家团队拥有各种研究领域经验,包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.
联系客户支持