Product Information | |
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Molecular Formula | C₂₅H₂₉N₃O₂ |
Molecular Weight | 403.5 |
Purity | ≥ 98% |
SMILES | CN1CC(CC2C1CC3=CN(C4=CC=CC2=C34)C)CNC(=O)OCC5=CC=CC=C5 |
InChi | InChI=1S/C25H29N3O2/c1-27-14-18(13-26-25(29)30-16-17-7-4-3-5-8-17)11-21-20-9-6-10-22-24(20)19(12-23(21)27)15-28(22)2/h3-10,15,18,21,23H,11-14,16H2,1-2H3,(H,26,29)/t18-,21+,23+/m0/s1 |
InChi Key | WZHJKEUHNJHDLS-QTGUNEKASA-N |
Alternate Name | Liserdol; benzyl N-[[(6aR,9S,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinolin-9-yl]methyl]carbamate; (((8-beta)-1,6-Dimethylergolin-8-yl)methyl)carbamic acid benzyl ester; (((8-beta)-1,6-Dimethylergolin-8-yl)methyl)carbamic acid phenylmethyl ester |
Appearance | White to pale yellow powder |
Properties | |
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Storage Conditions | -20ºC |
Shipping Conditions | RT |
Solubility | ~5 mg/ml in ethanol, ~30 mg/ml in DMF, ~25 mg/ml in DMSO |
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