Structre Search
more >>Hot Product
Contact us
China:Room 205,building 6,888 Gaoxin Rd., Wuhan East Lake High-tech Development Zone,HuBei P.R. China
UK:184 Cambridge Science Park Milton Road, Milton, Cambridge CB4 0GA
Email:sales@arkpharmtech.com
UK:184 Cambridge Science Park Milton Road, Milton, Cambridge CB4 0GA
Email:sales@arkpharmtech.com
Product Search
trodusquemine
|
| Product Name | trodusquemine |
| Synonyms | MSI-1436;Aminosterol-1436;Trodusquemine;KKC12PIF16;Produlestan;Trodulamine;UNII-KKC12PIF16;DB06333;3-n-1(spermine)-7, 24-dihydroxy-5-cholestane 24-sulfate;BT168546;NS00126467;Cholestane-7,24-diol, 3-((3-((4-((3-aminopropyl)amino)butyl)amino)propyl)amino)-, 24-(hydrogen sulfate), (3beta,5alpha,7alpha,24R)-;SCHEMBL2876305;CHEBI:177502;Trodusquemine (USAN/INN);[(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-[4-(3-aminopropylamino)butylamino]propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulate;D06252;Q27282308;CS-4937;(24R)-3beta-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]amino]-7alpha-hydroxy-5alpha-cholestan-24-yl hydrogen sulfate;[(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-[4-(3-aminopropylamino)butylamino]propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulfate;TRODUSQUEMINE [INN];CHEMBL508583;AKOS027326567;HY-12219;(24R)-3beta-((3-((4-((3-aminopropyl)amino)butyl)amino)propyl)amino)-7alpha-hydroxy-5alpha-cholestan-24-yl hydrogen sulfate;DTXSID701317590;Trodusquemine [USAN:INN];MSI1436;MSI-1436;Aminosterol-1436;186139-09-3;BDBM50333649;(3R,6R)-6-((3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-(3-(4-(3-aminopropylamino)butylamino)propylamino)-7-hydroxy-10,13-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptan-3-yl hydrogen sulfate;Trodusquemine [USAN];GTPL9733 |
| Catalog No. | A-3299 |
| CAS No. | 186139-09-3 |
| Molecular Formula | C37H72N4O5S |
| Molecular Weight | 685.0564 |
| Smile Code | C[C@H](CC[C@H](C(C)C)OS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@@H]4[C@@]3(CC[C@@H](C4)NCCCNCCCCNCCCN)C)O)C |
| InChI | |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |
