Urea, N'-[(8α)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl-, (2Z)-2-butenedioate (1:1)

CAS: 19875-60-6

Ref. IN-DA002BQ8

Produktinformation

• Name: Urea, N'-[(8α)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl-, (2Z)-2-butenedioate (1:1)
• Synonyme: Arolac, Carbamide, Methylergol, Cuvalit, Dopergin, Dopergine, Hydrochloride, Lisuride, Hydrogen Maleate, Lysuride, Lisuride, Lisuride Hydrochloride, Lisuride Maleate, Lisuride Maleate (1:1), Lisuride Maleate, (8beta)-Isomer, Lisuride Mesylate, Lisuride Phosphate (1:1), Lisuride, (8alpha)-(+-)-Isomer, Lysenyl, Lysurid, Lysuride Hydrogen Maleate, Maleate, Lisuride, Mesylate, Lisuride, Methylergol Carbamide, Revanil, lisuride maleate, Cuvalit, Lysenyl, Lysenyl bimaleate, Lisuride hydrogen maleate, Lysenyl hydrogen maleate, R(+)-Lisuride 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, 1-((5R,8S)-6-Methyl-9,10-didehydro-8-ergolinyl)-3,3-diethylurea hydrogen maleate, Urea, N'-((8-alpha)-9,10-didehydro-6-methylergolin-8-yl)-N,N-diethyl-, (Z)-2-butenedioate, Urea, 3-(9,10-didehydro-6-methylergolin-8-alpha-yl)-1,1-diethyl-, maleate (1:1), N'-[(8?)-9,10-Didehydro-6-methylergolin-8-yl]-N,N-diethylurea maleate, R(+)-N'-[(8alpha)-9,10-Didehydro-6-methylergolin-8-yl]-N,N,-diethylurea hydrogen maleate, Urea, N'-[(8alpha)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl-, (2Z)-2-butenedioate (1:1), R-(+)-Lisuride hydrogen maleate, Urea, 3-(9,10-didehydro-6-methylergolin-8.alpha.-yl)-1,1-diethyl-, maleate (1:1), Urea, N'-[(8.alpha.)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl-, (Z)-2-butenedioate (1:1), 1,1-diethyl-3-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea (2Z)-but-2-enedioate, Apodel, Ergoline, urea deriv., Eunal, Indolo[4,3-fg]quinoline, urea deriv., Urea, 3-(9,10-didehydro-6-methylergolin-8α-yl)-1,1-diethyl-, maleate (1:1), 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)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 454.5188
• Formel: C₂₄H₃₀N₄O₅
• Farbe/Form: Solid
• InChl: 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: CVQFAMQDTWVJSV-BAXNFHPCSA-N