trans-Dihydro Lisuride-d10

CAS: 37686-84-3

Ref. TR-D449497

Produktinformation

• Name: trans-Dihydro Lisuride-d10
• Synonyme: N,N-Diethyl-N'-[(8alpha)-6-methylergolin-8-yl]urea-d10, (+)-(5R,8S,10R)-Terguride-d10, (+)-Terguride-d10, (5R,8S,10R)-Terguride-d10, 6-Methyl-8alpha-(diethylcarbamoylamino)ergoline-d10, 9,10alpha-Dihydrolisuride-d10, N,N-Diethyl-N'-(D-6-methyl-10alpha-isoergolin-8-yl)urea-d10, TDHL-d10, Tergurid-d10, Terguride-d10, trans-Dihydrolisuride-d10, (+)-(5R,8S,10R)-Terguride, 1,1-Diethyl-3-(6-methylergolin-8alpha-yl)urea, 1,1-Diethyl-3-[(8Alpha)-6-Methylergolin-8-Yl]Urea, 1-((5R,8S,10R)-6-Methyl-8-ergolinyl)-3,3-diethylurea, 6-Methyl-8alpha-(diethylcarbamoylamino)ergoline, 6-Methyl-8α-(diethylcarbamoylamino)ergoline, 9,10-alpha-Dihydrolisuride, 9,10α-Dihydrolisuride, Brn 0766582, Ergoline, urea deriv., Indolo[4,3-fg]quinoline, urea deriv., N,N-Diethyl-N'-(D-6-methyl-10alpha-isoergolin-8-yl)urea, N,N-Diethyl-N′-(<span class="text-smallcaps">D</span>-6-methyl-10α-isoergolin-8-yl)urea, N,N-Diethyl-N′-[(8α)-6-methylergolin-8-yl]urea, Tergurid, Tergurida, Tergurida [Spanish], Terguride [INN], Terguridum, Terguridum [Latin], Urea, N,N-diethyl-N'-((8-alpha)-6-methylergolin-8-yl)-, Urea, N,N-diethyl-N′-[(8α)-6-methylergolin-8-yl]-, Zk 31224, trans-Dihydrolisuride

Beschreibung

Applications trans-Dihydro Lisuride-d10 is the isotope labelled analog of trans-Dihydro Lisuride (D449495); an ergot alkaloid derivative that acts as a partial dopamine D2-receptor agonist. Also an anti-hyperprolactinemia agent.
References Spealman, R.D.: Pharmacol. Biochem. Behav., 51, 661 (1995); McDougall, S. et al.: Psychopharmacol., 178, 431 (2005); Yamada, Y. et al.: Yakug. Zas., 123, 255 (2003)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 350.524
• Formel: C₂₀D₁₀H₁₈N₄O
• Farbe/Form: Off-White To Beige
• InChl: InChI=1S/C20H28N4O/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/h6-8,11,14,16,18,21H,4-5,9-10,12H2,1-3H3,(H,22,25)/t14-,16+,18+/m0/s1/i1D3,2D3,4D2,5D2
• InChI Key: InChIKey=JOAHPSVPXZTVEP-VDYGGDKQSA-N
• SMILES: [2H]C([2H])([2H])C([2H])([2H])N(C(=O)N[C@H]1C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1)C([2H])([2H])C([2H])([2H])[2H]