CAS#: 106469-52-7 Product: 2-Bromo-N-[4-[2-[[2-Hydroxy-3-(1H-Indol-4-Yloxy)Propyl]Amino]Propan-2-Yl]-1-Methylcyclohexyl]Acetamide No suppilers available for the product. |
Name | 2-Bromo-N-[4-[2-[[2-Hydroxy-3-(1H-Indol-4-Yloxy)Propyl]Amino]Propan-2-Yl]-1-Methylcyclohexyl]Acetamide |
---|---|
Synonyms | 2-Bromo-N-[4-[1-[[2-Hydroxy-3-(1H-Indol-4-Yloxy)Propyl]Amino]-1-Methyl-Ethyl]-1-Methyl-Cyclohexyl]Acetamide; 2-Bromo-N-[4-[1-[[2-Hydroxy-3-(1H-Indol-4-Yloxy)Propyl]Amino]-1-Methylethyl]-1-Methylcyclohexyl]Acetamide; 2-Bromo-N-[4-[2-[[2-Hydroxy-3-(1H-Indol-4-Yloxy)Propyl]Amino]Propan-2-Yl]-1-Methyl-Cyclohexyl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C23H34BrN3O3 |
Molecular Weight | 480.44 |
CAS Registry Number | 106469-52-7 |
SMILES | C1=C[NH]C2=C1C(=CC=C2)OCC(CNC(C3CCC(NC(CBr)=O)(C)CC3)(C)C)O |
InChI | 1S/C23H34BrN3O3/c1-22(2,16-7-10-23(3,11-8-16)27-21(29)13-24)26-14-17(28)15-30-20-6-4-5-19-18(20)9-12-25-19/h4-6,9,12,16-17,25-26,28H,7-8,10-11,13-15H2,1-3H3,(H,27,29) |
InChIKey | XSAGAZCYTLNCEN-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
---|---|
Boiling point | 692.671°C at 760 mmHg (Cal.) |
Flash point | 372.714°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-N-[4-[2-[[2-Hydroxy-3-(1H-Indol-4-Yloxy)Propyl]Amino]Propan-2-Yl]-1-Methylcyclohexyl]Acetamide |