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| IUPAC Name: | 5-amino-3-[(3-bromophenyl)methyl]-1-tert-butylpyrazole-4-carbonitrile |
| Description: | Intermediate in the preparation of Akt inhibitors. |
| Molecular Weight: | 333.23 |
| Molecular Formula: | C15H17BrN4 |
| Canonical SMILES: | CC(C)(C)N1C(=C(C(=N1)CC2=CC(=CC=C2)Br)C#N)N |
| InChI: | InChI=1S/C15H17BrN4/c1-15(2,3)20-14(18)12(9-17)13(19-20)8-10-5-4-6-11(16)7-10/h4-7H,8,18H2,1-3H3 |
| InChI Key: | GMHGAIGFZZOHOG-UHFFFAOYSA-N |
| Melting Point: | 85-87°C |
| Solubility: | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
| Appearance: | Pale Yellow to Yellow Solid |
| Storage: | -20°C, Inert atmosphere |
Catalog: BB002009
Ethylenesulfate
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Catalog: BB012200
8-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-chromen-4-one
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Catalog: BB014781
1,4-Benzodioxane-6-carbonitrile
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Catalog: BB014333
[2-(trifluoromethyl)oxan-4-yl]methanamine
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Catalog: BB016437
2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
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Catalog: BB006975
(3R)-N-methyloxolan-3-amine hydrochloride
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Catalog: BB077194
(S)-(-)-1,2-epoxydecane
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Catalog: BB076899
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