For research use only. We do not sell to patients.
Name | Aurora A Inhibitor I |
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Iupac Chemical Name | N-(2-Chlorophenyl)-4-(2-(4-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)phenylaMino)-5-fluoropyriMidin-4-ylaMino)benzaMide |
Synonyms | Aurora A Inhibitor I |
Molecular Formula | C31H31ClFN7O2 |
Molecular Weight | 588.07 |
Smile | ClC1=C(C=CC=C1)NC(C1=CC=C(C=C1)NC1=NC(=NC=C1F)NC1=CC=C(C=C1)CC(=O)N1CCN(CC1)CC)=O |
InChiKey | AKSIZPIFQAYJGF-UHFFFAOYSA-N |
InChi | InChI=1S/C31H31ClFN7O2/c1-2-39-15-17-40(18-16-39)28(41)19-21-7-11-24(12-8-21)36-31-34-20-26(33)29(38-31)35-23-13-9-22(10-14-23)30(42)37-27-6-4-3-5-25(27)32/h3-14,20H,2,15-19H2,1H3,(H,37,42)(H2,34,35,36,38) |
CAS Number | 1158838-45-9 |
Related CAS |
Packaging | Price | Availability | Purity | Shipping Time |
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Bulk | Enquiry | Enquiry | Enquiry |
Formulation | Solid powder |
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Purity | 98% by H PLC |
Storage | -20 ºC for 3 years |
Solubility | Soluble in DMSO |
Handling | |
Shipping Condition | Shipped under ambient temperature |
HS Code |
Targets | |
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Mechanism | |
Cell study | |
Animal study | |
Clinical study |