For research use only. We do not sell to patients.
| Name | Aurora A Inhibitor I |
|---|---|
| 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 |
|---|---|---|---|---|
| Bulk | Enquiry | Enquiry | Enquiry |
| Formulation | Solid powder |
|---|---|
| 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 | |
|---|---|
| Mechanism | |
| Cell study | |
| Animal study | |
| Clinical study |