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| Name | 1,1'-[(Butylimino)bis(2-hydroxy-3,1-propanediyl)]bis(4-{(E)-2-[4-(dimethylamino)phenyl]vinyl}pyridinium) dichloride |
|---|---|
| Synonyms | 1,1'-[(bu |
| Molecular Structure | ![]() |
| Molecular Formula | C40H53Cl2N5O2 |
| Molecular Weight | 706.79 |
| CAS Registry Number | 85030-33-7 |
| EINECS | 285-158-0 |
| SMILES | [Cl-].[Cl-].CN(C)c1ccc(cc1)/C=C/c2cc[n+](cc2)CC(O)CN(CCCC)CC(O)C[n+]4ccc(/C=C/c3ccc(cc3)N(C)C)cc4 |
| InChI | 1S/C40H53N5O2.2ClH/c1-6-7-24-45(31-39(46)29-43-25-20-35(21-26-43)10-8-33-12-16-37(17-13-33)41(2)3)32-40(47)30-44-27-22-36(23-28-44)11-9-34-14-18-38(19-15-34)42(4)5;;/h8-23,25-28,39-40,46-47H,6-7,24,29-32H2,1-5H3;2*1H/q+2;;/p-2 |
| InChIKey | HWSMWUODYQMKMX-UHFFFAOYSA-L |
| Market Analysis Reports |
| List of Reports Available for 1,1'-[(Butylimino)bis(2-hydroxy-3,1-propanediyl)]bis(4-{(E)-2-[4-(dimethylamino)phenyl]vinyl}pyridinium) dichloride |