Lisuride Maleate

CAS: 19875-60-6

Ref. TR-L469078

Product Information

• Name: Lisuride Maleate
• Synonyms: 3-(9,10-Didehydro-6-methylergolin-8a-yl)-1,1-diethyl-urea Maleate, N'-[(8a)-9,10-Didehydro-6-methylergolin-8-yl]-N,N-diethyl-urea (Z) 2-Butenedioate, Ergoline Urea Deriv., Indolo[4,3-fg]quinoline Urea Deriv., Apodel, Cuvalit, Dopergin, Eunal, Lisuride Hydrogen Maleate, Lysenyl, Lysenyl Bimaleate, Lysenyl Hydrogen Maleate, Revanil, 1,1-diethyl-3-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea (2Z)-but-2-enedioate, 1-((5R,8S)-6-Methyl-9,10-didehydro-8-ergolinyl)-3,3-diethylurea hydrogen maleate, 3-(9,10-Didehydro-6-methylergolin-8-alpha-yl)-1,1-diethylurea maleate (1:1), 3-(9,10-Didehydro-6-methylergolin-8-yl)-1,1-diethylurea hydrogen maleate, Ergoline, urea deriv., Indolo[4,3-fg]quinoline, urea deriv., Lysenyl bimaleate, Lysenyl hydrogen maleate, Urea, 3-(9,10-didehydro-6-methylergolin-8-alpha-yl)-1,1-diethyl-, maleate (1:1), Urea, 3-(9,10-didehydro-6-methylergolin-8α-yl)-1,1-diethyl-, maleate (1:1), Urea, N'-((8-alpha)-9,10-didehydro-6-methylergolin-8-yl)-N,N-diethyl-, (Z)-2-butenedioate, Urea, N′-[(8α)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl-, (2Z)-2-butenedioate (1:1), Urea, N′-[(8α)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl-, (Z)-2-butenedioate (1:1)

Description

Applications Lisuride Maleate is a dopamine receptor agonist with additionally serotoninergic, adrenergic, and glutamate antagonistic properties. Treatment of Parkinsonism and other diseases associated with high level of prolactin.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Zweckberger, K., et al.: Neurosci. Lett., 499, 189-193 (2011); Kvasnicka, F., et al.: J. Chromatogr. A, 1066, 255-258 (2005)

• Brand: TRC

Chemical properties

• Molecular weight: 338.4511607
• Formula: C₂₀H₂₆N₄O•C₄H₄O₄
• Color/Form: Neat
• InChI: InChI=1S/C20H26N4O.C4H4O4/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14;5-3(6)1-2-4(7)8/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,18+;/m0./s1
• InChI key: InChIKey=CVQFAMQDTWVJSV-BAXNFHPCSA-N
• SMILES: CCN(CC)C(=O)N[C@H]1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1.O=C(O)/C=C\C(=O)O