Paliperidone Impurity 4 Chemical Properties

Boiling point:

610.0±65.0 °C(Predicted)

Density 

1.40±0.1 g/cm3(Predicted)

pka

6.77±0.35(Predicted)

InChI

InChI=1S/C23H28FN3O4/c1-14-17(23(31)27-9-2-3-19(28)22(27)25-14)8-12-26-10-6-15(7-11-26)21(30)18-5-4-16(24)13-20(18)29/h4-5,13,15,19,28-29H,2-3,6-12H2,1H3

InChIKey

HHJQSCQRKCIFRU-UHFFFAOYSA-N

SMILES

C12C(O)CCCN1C(=O)C(CCN1CCC(C(=O)C3=CC=C(F)C=C3O)CC1)=C(C)N=2

Paliperidone Impurity 4 Usage And Synthesis

Uses

R 84852-d4 is the labeled analogue of R 84852 (R070130) is an impurity of paliperidone (P141000), a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist.

Paliperidone Impurity 4(152542-03-5)Related Product Information

• DAPAWMLLUHGJNN-UHFFFAOYSA-N
• VFEKGVCVKCZZRU-UHFFFAOYSA-N
• 4-(6-fluorobenzo[d]isoxazol-3-yl)-1-(2-(2-methyl-4-oxo-9-(palmitoyloxy)-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl)piperidine 1-oxide
• 2,4-Difluorophenyl-(4-piperidinyl)methanone oxime hydrochloride
• 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
• RAC 9-HYDROXYRISPERIDONE-D4
• 9-Keto Risperidone
• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride
• Paliperidone
• 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
• 3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-Methyl-4H-pyrido[1,2-a]pyriMidin-4-one
• (R)-9-Hydroxy Risperidone
• 5-Fluoro Paliperidone
• Paliperidone E-Oxime
• Paliperidone N-Oxide
• 3-(2-Chloroethyl)-2-methyl-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone)
• (S)-9-Hydroxy Risperidone
• 3-(2-chloroethyl)-9-oxo-2-methyl-6,7,8,9-tetrahydro-4H-pyrido-[1,2-a]pyrimidin-4-one