CAS#: 102615-51-0 Product: 2-Amino-3-[2-Amino-3-[4-[(6-Methoxyquinolin-8-Yl)Amino]Pentylamino]-3-Oxopropyl]Disulfanyl-N-[4-[(6-Methoxyquinolin-8-Yl)Amino]Pentyl]Propanamide No suppilers available for the product. |
Name | 2-Amino-3-[2-Amino-3-[4-[(6-Methoxyquinolin-8-Yl)Amino]Pentylamino]-3-Oxopropyl]Disulfanyl-N-[4-[(6-Methoxyquinolin-8-Yl)Amino]Pentyl]Propanamide |
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Synonyms | 2-Amino-3-[2-Amino-3-[4-[(6-Methoxy-8-Quinolyl)Amino]Pentylamino]-3-Oxo-Propyl]Disulfanyl-N-[4-[(6-Methoxy-8-Quinolyl)Amino]Pentyl]Propanamide; 2-Amino-3-[2-Amino-3-[4-[(6-Methoxy-8-Quinolyl)Amino]Pentylamino]-3-Oxopropyl]Disulfanyl-N-[4-[(6-Methoxy-8-Quinolyl)Amino]Pentyl]Propanamide; 2-Amino-3-[2-Amino-3-Keto-3-[4-[(6-Methoxy-8-Quinolyl)Amino]Pentylamino]Propyl]Disulfanyl-N-[4-[(6-Methoxy-8-Quinolyl)Amino]Pentyl]Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C36H50N8O4S2 |
Molecular Weight | 722.96 |
CAS Registry Number | 102615-51-0 |
SMILES | C3=C4C(=C(NC(CCCNC(=O)C(N)CSSCC(N)C(=O)NCCCC(NC2=C1N=CC=CC1=CC(=C2)OC)C)C)C=C3OC)N=CC=C4 |
InChI | 1S/C36H50N8O4S2/c1-23(43-31-19-27(47-3)17-25-11-7-13-39-33(25)31)9-5-15-41-35(45)29(37)21-49-50-22-30(38)36(46)42-16-6-10-24(2)44-32-20-28(48-4)18-26-12-8-14-40-34(26)32/h7-8,11-14,17-20,23-24,29-30,43-44H,5-6,9-10,15-16,21-22,37-38H2,1-4H3,(H,41,45)(H,42,46) |
InChIKey | RSTXMAPULDCWCQ-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 991.044°C at 760 mmHg (Cal.) |
Flash point | 553.164°C (Cal.) |
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List of Reports Available for 2-Amino-3-[2-Amino-3-[4-[(6-Methoxyquinolin-8-Yl)Amino]Pentylamino]-3-Oxopropyl]Disulfanyl-N-[4-[(6-Methoxyquinolin-8-Yl)Amino]Pentyl]Propanamide |