Lck Inhibitor,98%
(The order shall be subject to the English name)
![6-(2,6-二甲基苯基)-2-[[4-(4-甲基-1-哌嗪基)苯基]氨基]-嘧啶并[5',4':5,6]嘧啶并[1,2-A]苯并咪唑-5(6H)-酮](http://www.acmec.com.cn/upload/structpic/847950-09-8.png)
Name：
Lck Inhibitor
CAS No.：
847950-09-8
Molecular formula：
C₃₁H₃₀N₈O
Molecular weight：
530.62
Density：
1.36±0.1 g/cm3(Predicted)
BoilingPoint：
809.1±75.0°C(Predicted)
Preservation conditions：
2-8°C
InChIKey：
BHJJWVDKNXABFS-UHFFFAOYSA-N
InChI：
InChI=1S/C31H30N8O/c1-20-7-6-8-21(2)27(20)39-29(40)24-19-32-30(35-28(24)38-26-10-5-4-9-25(26)34-31(38)39)33-22-11-13-23(14-12-22)37-17-15-36(3)16-18-37/h4-14,19H,15-18H2,1-3H3,(H,32,33,35)
Pubchem ID：
Grade of hazardous chemicals：
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