| Catalogue number: | PA 09 0940000 |
| Chemical name: | (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 |
CAS Number: |
1001264-89-6 |
| Category: | Fine Chemicals,pharmaceutical standards,metabolites,impurities,intermediates |
| 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; |
| Molecular form: | C24H32ClN5O2 |
| Appearance: | Peach Solid |
| Mol. Weight: | 457.99 |
| Storage: | 2-8°C Refrigerator,Under inert atmosphere,Hygroscopic |
| Shipping Conditions: | Ambient |
| 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. |
Ipatasertib - API Standards
(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
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