![N3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-N1,N1,2,2-tetramethyl-1,3-propanediamine structure, CAS 473382-39-7](/structures/60000/57319_1_473382_39_7.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 473382-39-7 |
| Catalog No. | 2A-9057319 |
| Chinese Name | N3-(7-环丁基-3-苯基-1,2,4-三唑并[4,3-b]哒嗪-6-基)-N1,N1,2,2-四甲基-1,3-丙二胺 |
| Synonyms | Akt-l-1 |
| Molecular Formula | C22H30N6 |
| Molecular Weight | 378.52 |
| Purity | 98.00 |
| Density | 1.2±0.1 g/cm3 |
| Application | AKT-I-1 is a selective inhibitor of Akt1 with an IC50 of 4.6 µM. |
| MDL Number | C22H30N6 |
| SMILES | CN(C)CC(C)(C)CNc1nn2c(-c3ccccc3)nnc2cc1C1CCC1 |
| InChI Key | FKCXKEHHZXEWGP-UHFFFAOYSA-N |
| MSDS | msds/57319_1_473382_39_7.pdf |
| Transport Info | Product name: Akt-l-1 |
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