CAS Number552325-73-2
Synonyms(2s)-1-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}-3-Phenylpropan-2-Amine; cc-293; (2S)-1-{[5-(3-Methyl-1H-indazol-5-yl)-3-pyridinyl]oxy}-3-phenyl-2-propanamine; CS-0486; A-674563
Molecular FormulaC22H22N4O
Molecular Weight358.436
Density1.2±0.1 g/cm3
Boiling Point624.4±55.0 °C at 760 mmHg
Melting Point243.14° C
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 552325-73-2 |
| Catalog No. | 2A-1170287 |
| Chinese Name | (ALPHAS)-ALPHA-[[[5-(3-甲基-1H-吲唑-5-基)-3-吡啶基]氧]甲基]苯乙胺 |
| Synonyms | (2s)-1-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}-3-Phenylpropan-2-Amine; cc-293; (2S)-1-{[5-(3-Methyl-1H-indazol-5-yl)-3-pyridinyl]oxy}-3-phenyl-2-propanamine; CS-0486; A-674563 |
| Molecular Formula | C22H22N4O |
| Molecular Weight | 358.436 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 624.4±55.0 °C at 760 mmHg |
| Melting Point | 243.14° C |
| Storage Condition | -20°C |
| Application | A-674563 is a potent, selective Akt1 inhibitor with Ki of 11 nM. |
| PubChem ID | 16403555 |
| SMILES | Cc1[nH]nc2ccc(-c3cncc(OCC(N)Cc4ccccc4)c3)cc12 |
| InChI | InChI=1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1 |
| InChI Key | BPNUQXPIQBZCMR-IBGZPJMESA-N |
| Transport Info | Product name: A-674563 |
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