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Chemical manufacturer since 1992 | ||||
Name | 5-Amino-2-Benzyl-8-[(Diaminomethylene)Amino]-4-Oxooctanoic Acid Sulfate (2:1) |
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Synonyms | Arphamenine A; Arphamenine A hemisulfate salt microbial |
Molecular Structure | ![]() |
Molecular Formula | C32H50N8O10S |
Molecular Weight | 738.85 |
CAS Registry Number | 144110-37-2 |
SMILES | O=S(=O)(O)O.O=C(C(N)CCC/N=C(\N)N)CC(C(=O)O)Cc1ccccc1.O=C(C(N)CCC/N=C(\N)N)CC(C(=O)O)Cc1ccccc1 |
InChI | 1S/2C16H24N4O3.H2O4S/c2*17-13(7-4-8-20-16(18)19)14(21)10-12(15(22)23)9-11-5-2-1-3-6-11;1-5(2,3)4/h2*1-3,5-6,12-13H,4,7-10,17H2,(H,22,23)(H4,18,19,20);(H2,1,2,3,4) |
InChIKey | MOKRJPVCHKXEMO-UHFFFAOYSA-N |
Boiling point | 1045.4°C at 760 mmHg (Cal.) |
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Flash point | 586.1°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-2-Benzyl-8-[(Diaminomethylene)Amino]-4-Oxooctanoic Acid Sulfate (2:1) |