Mixture of (R)-Apomorphine-11-sulfate Potassium Salt-d5 + (R)-Apomorphine-10-sulfate (d4-Major) (90%)
Ref. TR-A727522
5mg
2,535.00€
500µg
373.00€
Product Information
Name:Mixture of (R)-Apomorphine-11-sulfate Potassium Salt-d5 + (R)-Apomorphine-10-sulfate (d4-Major) (90%)
Controlled Product
Synonyms:
- (6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol 11-Sulfate Potassium Salt-d5
Brand:TRC
Description: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)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:390.51
Formula:C17H11D5KNO5S
Purity:90%
Color/Form:Neat
InChI: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
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