For research use only. Not for therapeutic Use.
| Catalog Number | R045755 |
| CAS Number | 129-49-7 |
| Synonyms | (8β)-9,10-Didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethyl-ergoline-8-carboxamide (2Z)-2-Butenedioate; [8β(S)]-9,10-Didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-ergoline-8-carboxamide (Z)-2-Butenedioate (1:1); 9,10-Didehydro-N-[1-(hydr |
| Molecular Formula | C25H31N3O6 |
| Purity | ≥95% |
| Target | 5-HT Receptor |
| Solubility | Soluble to 10 mM in sterile water |
| Storage | Store at RT |
| IUPAC Name | (6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid |
| InChI | InChI=1S/C21H27N3O2.C4H4O4/c1-4-15(12-25)22-21(26)14-8-17-16-6-5-7-18-20(16)13(10-23(18)2)9-19(17)24(3)11-14;5-3(6)1-2-4(7)8/h5-8,10,14-15,19,25H,4,9,11-12H2,1-3H3,(H,22,26);1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,15+,19-;/m1./s1 |
| InChIKey | LWYXFDXUMVEZKS-ZVFOLQIPSA-N |
| SMILES | CCC(CO)NC(=O)C1CN(C2CC3=CN(C4=CC=CC(=C34)C2=C1)C)C.C(=CC(=O)O)C(=O)O |
