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经验公式(希尔记法):
C32H34Cl2N4O4S · xH2O
化学文摘社编号:
分子量:
641.61 (anhydrous basis)
NACRES:
NA.77
PubChem Substance ID:
UNSPSC Code:
12352200
MDL number:
InChI key
MKHQWLQMOSOUEQ-SCLITUASSA-N
SMILES string
O.Cc1[nH]c(\C=C2/C(=O)Nc3ccc(cc23)S(=O)(=O)Cc4c(Cl)cccc4Cl)c(C)c1C(=O)N5CCC[C@@H]5CN6CCCC6
InChI
1S/C32H34Cl2N4O4S.H2O/c1-19-29(35-20(2)30(19)32(40)38-14-6-7-21(38)17-37-12-3-4-13-37)16-24-23-15-22(10-11-28(23)36-31(24)39)43(41,42)18-25-26(33)8-5-9-27(25)34;/h5,8-11,15-16,21,35H,3-4,6-7,12-14,17-18H2,1-2H3,(H,36,39);1H2/b24-16-;/t21-;/m1./s1
assay
≥98% (HPLC)
form
powder
optical activity
[α]/D +50 to +70°, c = 0.2 in methanol
color
light yellow to light brown
solubility
DMSO: ≥20 mg/mL
storage temp.
2-8°C
Quality Level
Application
PHA-665752水合物已被用作c-Met抑制剂:
- 用于研究其对带有额外中心体的人乳腺上皮MCF10A细胞氧化应激的影响
- 用于研究其对驱动绿色荧光蛋白(TOP-GFP)癌症干细胞(CSC)培养物表达的T细胞特异性转录因子/淋巴增强子结合因子 -1(TCF / LEF-1)响应启动子克隆形成的影响
- 用于研究其对黑素瘤细胞系的抑制作用。
Biochem/physiol Actions
PHA-665752 是一种 c-Met 激酶抑制剂。
PHA-665752 是一种 c-Met 激酶抑制剂。PHA-665752 是 ATP 竞争性活性位点抑制剂,对 c-Met 的选择性是一组酪氨酸和丝氨酸-苏氨酸激酶的 50 倍以上。
Features and Benefits
这种化合物是激酶磷酸酶生物学研究的特色产品。点击此处发现更多特色激酶磷酸酶生物产品。在sigma.com/discover-bsm可了解更多关于其他研究领域中关于生物活性小分子的消息。
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
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