| Product Name | Ipatasertib - API |
| Product Code | DA-I114-a |
| Chemical name | Ipatasertib |
| Synonyms | (2S)-2-(4-Chlorophenyl)-1-[4-[(5R,7R)-6,7-dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinyl]-3-[(1-methylethyl)amino]-1-propanone; |
| Impurity | NA |
| CAS Number | 1001264-89-6 |
| Alternate CAS # | NA |
| Molecular form | C24H32ClN5O2 |
| Appearance | Peach Solid |
| Melting Point | NA |
| Mol. Weight | 457.99 |
| Storage | 2-8°C Refrigerator,Under inert atmosphere,Hygroscopic |
| Solubility | NA |
| Stability | NA |
| Category | fine chemicals,pharmaceutical standards,metabolites,impurities,intermediates |
| Boiling Point | NA |
| Applications | (2S)-2-(4-Chlorophenyl)-1-[4-[(5R,7R)-6,7-dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinyl]-3-[(1-methylethyl)amino]-1-propanone is a highly selective AKT inhibitor targeting . Studies have shown its use in combination with vemurafenib , have demonstrated therapeutic value in the treatment of hyperproliferative disorders such as cancer. |
| Dangerous Goods Info | NA |
| References | NA |
| Extra Notes | NA |
| Documents (MSDS) | No Data Available |
| Keywords | NA |
