Product Information
Name:(R)-9-Hydroxy Risperidone
Controlled Product
Synonyms:
- (9R)-3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
- (R)-9-Hydroxyrisperidone
- 1,2-Benzisoxazole
- 4H-pyrido[1,2-a]pyrimidin-4-one deriv.
- (+)-9-Hydroxyrisperidone
- (9R)-3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Brand:TRC
Description:Applications The R-enantiomer metabolite of Risperidone (R525000), a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Tiberghien, F., et al.: Anticancer Drugs, 7, 568 (1996), Kansy, M., et al.: J. Med. Chem., 41, 1007 (1998), Kerns, E., et al.: J. Pharm. Sci., 90, 1838 (2001), Kerr, K., et al.: J. Biol. Chem., 276, 8657 (2001), Doran, A., et al.: Drug Metab. Dispos., 33, 165 (2005),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:426.48
Formula:C23H27FN4O3
Color/Form:Neat
InChI:InChI=1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3/t19-/m1/s1
InChI key:InChIKey=PMXMIIMHBWHSKN-LJQANCHMSA-N
SMILES:Cc1nc2n(c(=O)c1CCN1CCC(c3noc4cc(F)ccc34)CC1)CCC[C@H]2O
Technical inquiry about: (R)-9-Hydroxy Risperidone
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