Alfa Chemistry | USA | Inquire | ||
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Chemical distributor since 2012 | ||||
chemBlink standard supplier since 2012 | ||||
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Chemical manufacturer since 2002 | ||||
Name | Congocidine |
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Synonyms | 4-[[4-[(1-Amino-2-Guanidino-Ethylidene)Amino]-1-Methyl-Pyrrole-2-Carbonyl]Amino]-N-(3-Amino-3-Oxo-Propyl)-1-Methyl-Pyrrole-2-Carboxamide Hydrochloride; 4-[[[4-[(1-Amino-2-Guanidinoethylidene)Amino]-1-Methyl-2-Pyrrolyl]-Oxomethyl]Amino]-N-(3-Amino-3-Oxopropyl)-1-Methyl-2-Pyrrolecarboxamide Hydrochloride; 4-[[4-[(1-Amino-2-Guanidino-Ethylidene)Amino]-1-Methyl-Pyrrole-2-Carbonyl]Amino]-N-(3-Amino-3-Keto-Propyl)-1-Methyl-Pyrrole-2-Carboxamide Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C18H27ClN10O3 |
Molecular Weight | 466.93 |
CAS Registry Number | 63770-20-7 (1438-30-8) |
SMILES | [H+].C1=C([N](C=C1NC(=O)C2=CC(=C[N]2C)N=C(N)CN=C(N)N)C)C(=O)NCCC(=O)N.[Cl-] |
InChI | 1S/C18H26N10O3.ClH/c1-27-9-11(6-12(27)16(30)23-4-3-15(20)29)26-17(31)13-5-10(8-28(13)2)25-14(19)7-24-18(21)22;/h5-6,8-9H,3-4,7H2,1-2H3,(H2,19,25)(H2,20,29)(H,23,30)(H,26,31)(H4,21,22,24);1H |
InChIKey | QZOOZUGORDEYCC-UHFFFAOYSA-N |
Boiling point | 724.2°C at 760 mmHg (Cal.) |
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Flash point | 391.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Congocidine |