CAS#: 75472-88-7 Product: N,N'-Bis[2-[[5-[[5-[(3-Amino-3-Iminopropyl)Carbamoyl]-1-Propylpyrrol-3-Yl]Carbamoyl]-1-Propylpyrrol-3-Yl]Amino]-2-Oxoethyl]Dodecanediamide Dihydrochloride No suppilers available for the product. |
Name | N,N'-Bis[2-[[5-[[5-[(3-Amino-3-Iminopropyl)Carbamoyl]-1-Propylpyrrol-3-Yl]Carbamoyl]-1-Propylpyrrol-3-Yl]Amino]-2-Oxoethyl]Dodecanediamide Dihydrochloride |
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Synonyms | N,N'-Bis[2-[[5-[[5-[(3-Amino-3-Imino-Propyl)Carbamoyl]-1-Propyl-Pyrrol-3-Yl]Carbamoyl]-1-Propyl-Pyrrol-3-Yl]Amino]-2-Oxo-Ethyl]Dodecanediamide Dihydrochloride; N,N'-Bis[2-[[5-[[[5-[[(3-Amino-3-Iminopropyl)Amino]-Oxomethyl]-1-Propyl-3-Pyrrolyl]Amino]-Oxomethyl]-1-Propyl-3-Pyrrolyl]Amino]-2-Oxoethyl]Dodecanediamide Dihydrochloride; N,N'-Bis[2-[[5-[[5-[(3-Amino-3-Imino-Propyl)Carbamoyl]-1-Propyl-Pyrrol-3-Yl]Carbamoyl]-1-Propyl-Pyrrol-3-Yl]Amino]-2-Keto-Ethyl]Dodecanediamide Dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C54H84Cl2N16O8 |
Molecular Weight | 1156.27 |
CAS Registry Number | 75472-88-7 |
SMILES | [H+].[H+].C([N]1C(=CC(=C1)NC(=O)CNC(=O)CCCCCCCCCCC(=O)NCC(=O)NC2=C[N](C(=C2)C(=O)NC3=C[N](C(=C3)C(=O)NCCC(=N)N)CCC)CCC)C(=O)NC4=C[N](C(=C4)C(=O)NCCC(=N)N)CCC)CC.[Cl-].[Cl-] |
InChI | 1S/C54H82N16O8.2ClH/c1-5-23-67-35-39(29-41(67)51(75)59-21-19-45(55)56)65-53(77)43-27-37(33-69(43)25-7-3)63-49(73)31-61-47(71)17-15-13-11-9-10-12-14-16-18-48(72)62-32-50(74)64-38-28-44(70(34-38)26-8-4)54(78)66-40-30-42(68(36-40)24-6-2)52(76)60-22-20-46(57)58;;/h27-30,33-36H,5-26,31-32H2,1-4H3,(H3,55,56)(H3,57,58)(H,59,75)(H,60,76)(H,61,71)(H,62,72)(H,63,73)(H,64,74)(H,65,77)(H,66,78);2*1H |
InChIKey | CVUIQHHIQXQWJU-UHFFFAOYSA-N |
Boiling point | 1243.9°C at 760 mmHg (Cal.) |
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Flash point | 706.1°C (Cal.) |