Akt-l-1
Modify Date: 2024-01-31 18:50:41
Akt-l-1 structure
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Common Name | Akt-l-1 | ||
|---|---|---|---|---|
| CAS Number | 473382-39-7 | Molecular Weight | 378.514 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C22H30N6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Akt-l-1AKT-I-1 is a selective inhibitor of Akt1, with an IC50 of 4.6 µM[1]. |
| Name | N-(7-cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N',N',2,2-tetramethylpropane-1,3-diamine |
|---|---|
| Synonym | More Synonyms |
| Description | AKT-I-1 is a selective inhibitor of Akt1, with an IC50 of 4.6 µM[1]. |
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| Related Catalog | |
| Target |
Akt1:4.6 μM (IC50) Akt2:>250 μM (IC50) Akt3:>250 μM (IC50) |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C22H30N6 |
| Molecular Weight | 378.514 |
| Exact Mass | 378.253204 |
| PSA | 61.58000 |
| LogP | 4.01 |
| Index of Refraction | 1.642 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
![6-Chloro-7-cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine Structure](https://www.chemsrc.com/caspic/013/233278-53-0.png)
CAS#:233278-53-0
CAS#:53369-71-4| 1,3-Propanediamine, N-(7-cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-N,N,2,2-tetramethyl- |
| Akt-l-1 |
| N'-(7-Cyclobutyl-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N,N,2,2-tetramethyl-1,3-propanediamine |