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| Product | Description | |
|---|---|---|
| Risperidone EP Impurity B | Risperidone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132961-05-8. Molecular formula: C23H28F2N4O2. Mole weight: 430.5. Catalog: APB132961058. |  |
| Risperidone EP Impurity I | Risperidone EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329796-66-8. Molecular formula: C35H39F2N5O3. Mole weight: 615.73. Catalog: APB1329796668. | |
| Risperidone EP Impurity K | Risperidone EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106266-09-5. Molecular formula: C23H28N4O2. Mole weight: 392.5. Catalog: APB106266095. | |
| 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride | An impurity of Paliperidone which functions as a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications. Synonyms: Paliperidone USP RC B; Paliperidone Amine Impurity ; Risperidone EP Impurity M ; 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride. Grade: > 95%. CAS No. 84163-13-3. Molecular formula: C12H13FN2O.HCl. Mole weight: 256.71. |  |
| Paliperidone-[d4] | Paliperidone-[d4] is the labelled analogue of Paliperidone, which is a metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: Paliperidone D4; 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-d4]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 9-Hydroxyrisperidone-d4; R 76477-d4; Risperidone Impurity C (EP)-d4. Grade: ≥97%. CAS No. 1020719-55-4. Molecular formula: C23H23D4FN4O3. Mole weight: 430.52. | |
| Risperidone E-Oxime | Risperidone E-Oxime. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Risperidone Imp. A (EP),3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 691007-09-7. IUPAC Name: 3-[2-[4-[(E)-C-(2,4-difluorophenyl)-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Molecular formula: C23H28F2N4O2. Mole weight: 430.49. Catalog: APS691007097. SMILES: CC1=C(CCN2CCC(CC2)\C(=N/O)\c3ccc(F)cc3F)C(=O)N4CCCCC4=N1. Format: Neat. | |
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