N-[3-[3-(2-Amino-2-oxoethyl)-1H-indol-1-yl]propyl]-carbamic Acid 1,1-Dimethylethyl Ester
| Product Name |
N-[3-[3-(2-Amino-2-oxoethyl)-1H-indol-1-yl]propyl]-carbamic Acid 1,1-Dimethylethyl Ester
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| Product Code |
N000010163
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| Chemical name |
N-[3-[3-(2-Amino-2-oxoethyl)-1H-indol-1-yl]propyl]-carbamic Acid 1,1-Dimethylethyl Ester
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| Synonyms |
t-Butyl (3-(3-(2-Amino-2-oxoethyl)-1H-indol-1-yl)propyl)carbamate
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| Impurity |
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| CAS Number |
1024583-85-4
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| Alternate CAS # |
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| Molecular form |
C₁₈H₂₅N₃O₃
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| Appearance |
Pale Yellow Solid
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| Melting Point |
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| Mol. Weight |
331.41
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| Storage |
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| Solubility |
Methanol
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| Stability |
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| Category |
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| Boiling Point |
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| Applications |
N-[3-[3-(2-Amino-2-oxoethyl)-1H-indol-1-yl]propyl]-carbamic Acid 1,1-Dimethylethyl Ester is an intermediate in synthesizing Bisindolylmaleimide III Hydrochloride (B448480), a protein kinase C inhibitor and was also shown to exhibit inhibitory activities towards PDK1, an important kinase in the insulin signaling pathway.
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| Dangerous Goods Info |
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| References |
Jena, N.R., et al.: J. Molec. Model., 18, 631 (2012); Murphy, R.C., et al.: ACS. Med. Chem. Lett., 1, 331 (2010)
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| Extra Notes |
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| Documents (MSDS) |
No Data Available
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| Keywords |
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