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| IUPAC Name: | (2S)-2-amino-3-(4-aminophenyl)propan-1-ol |
| Description: | (S)-2-Amino-3-(4-aminophenyl)propan-1-ol is derived from (2S)-2-Amino-3-(4-nitrophenyl)-1-propanol (A618365), which can be used as an intermediate in the synthesis of various pharmaceutical compounds. It is used in the preparation of a new series of 2-substituted thiazole carboxamides as potent inhibitors of Akt kinases. |
| Molecular Weight: | 166.22 |
| Molecular Formula: | C9H14N2O |
| Canonical SMILES: | C1=CC(=CC=C1CC(CO)N)N |
| InChI: | InChI=1S/C9H14N2O/c10-8-3-1-7(2-4-8)5-9(11)6-12/h1-4,9,12H,5-6,10-11H2/t9-/m0/s1 |
| InChI Key: | GMTRSZXBNADBMK-VIFPVBQESA-N |
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