LN-662331
Paliperidone Impurity 4 , > 95% , 152542-03-5
Update time: 2023-04-23
PRODUCT 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 |
Description and 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.
RELATED PRODUCTS
(S)-9-Hydroxy Risperidone
147663-01-2
147663-01-2
![3-(2-Chloroethyl)-2-methyl-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone)](https://img.chemicalbook.com/CAS/GIF/260273-82-3.gif)
3-(2-Chloroethyl)-2-methyl-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone)
260273-82-3
260273-82-3
(R)-9-Hydroxy Risperidone
130049-85-3
130049-85-3
![Paliperidone Related Compound A (3-Ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-alpha]pyrimidin-4-one)](https://img.chemicalbook.com/CAS/GIF/849903-79-3.gif)
Paliperidone Related Compound A (3-Ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-alpha]pyrimidin-4-one)
849903-79-3
849903-79-3
![3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one](https://img.chemicalbook.com/CAS/GIF/95742-20-4.gif)
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
95742-20-4
95742-20-4