L-703,664 succinate(144776-01-2)
- Name: L-703,664 succinate
- Synonyms:L-703,664 succinate;144776-01-2;L703664 succinate;butanedioic acid;N,N-dimethyl-2-[5-[(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)methyl]-1H-indol-3-yl]ethanamine;N,N-Dimethyl-5-[(5-methyl-1,1-dioxodo-1,2,5-thiadiazolidin-2-yl)methyl]-1H-indole-3-ethanaminesuccin;AKOS024457214;J-008006;2-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide succinate;N,N-Dimethyl-5-[(5-methyl-1,1-dioxodo-1,2,5-thiadiazolidin-2-yl)methyl]-1H-indole-3-ethanamine succinate
- Molecular Formula:C20H30N4O6S
- Molecular Weight:454.5
- CAS Registry Number:144776-01-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.144776-01-2 L-703,664 succinate
Assay:鈮?9% by HPLC Package:inquiry Transportation:inquiry Application:L-703,664 succinate is the succinate salt of L-703,664, which is a 5-HT1D receptor agonist. It shows selectivity over other 5-HT receptor subtypes and other receptors.
Min. Order:0
Supplier:BOC Sciences [
United States] 
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