Mixture of (R)-Apomorphine-11-sulfate Potassium Salt-d5 + (R)-Apomorphine-10-sulfate (d4-Major) (90%)

Ref. TR-A727522

Produktinformation

• Name: Mixture of (R)-Apomorphine-11-sulfate Potassium Salt-d5 + (R)-Apomorphine-10-sulfate (d4-Major) (90%)
• Synonyme: (6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol 11-Sulfate Potassium Salt-d5

Beschreibung

Applications: (R)-Apomorphine-11-sulfate Potassium Salt-d5 is the isotope labelled analog of (R)-Apomorphine-11-sulfate Potassium Salt (A727520); a derivative of (R)-Apomorphine (A727500) which is a dopamine (D1 and D2) receptor agonist, emetic, and antiparkinsonian.
References Neumeyer, J.L., et al.: J. Pharm. Sci., 59, 1850 (1970); Ginos, J.Z., et al.: J. Med. Chem., 18, 1194 (1975); Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 20, 121 (1991)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 390.51
• Formel: C₁₇H₁₁D₅KNO₅S
• Reinheit: 90%
• Farbe/Form: Grey to Very Dark Green Solid
• InChl: InChI=1S/2C17H17NO5S.2K/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(17(19)16(11)12)23-24(20,21)22;1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(16(11)12)21-24-23-22-20;;/h2-6,13,19H,7-9H2,1H3,(H,20,21,22);2-6,13,19-20H,7-9H2,1H3;;/q;;2*+1/p-2/t2*13-;;/m11../s1/i2*2D,3D,4D,5D,6D
• InChI Key: InChIKey=OKUKRHCXTCILMH-WLGZEWROSA-L
• SMILES: [2H]c1c([2H])c2c3c(c1[2H])-c1c(O)c(OS(=O)(=O)O[K])c([2H])c([2H])c1C[C@H]3N(C)CC2.[2H]c1c([2H])c2c3c(c1[2H])-c1c(c([2H])c([2H])c(O)c1OSOOO[K])C[C@H]3N(C)CC2