cas: 144598-75-4 — see every product listed under this CAS number, including other names
Paliperidone (CAS 144598-75-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso), 500mg, 1000mg. Offered by: Hubei YoungXin, GLPBio, Biosynth, HPC Standards.
| brand | Hubei YoungXin |
|---|---|
| catalog number | 905P-10mg |
| cas | 144598-75-4 |
| size | 10mg |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| GLPBio | 100mg | 891.91 Pln | |
| GLPBio | 25mg | 615.76 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 629.80 Pln | |
| Biosynth | 500mg | price on request | |
| Biosynth | 1000mg | price on request | |
| Biosynth | 2000mg | price on request | |
| Biosynth | 5000mg | price on request | |
| Biosynth | 100000mg | price on request | |
| HPC Standards | 1x25mg | 861.20 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one is a member of the class of pyridopyrimidines that is 9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one carrying an additional 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl group at position 2. It is a secondary alcohol, an organofluorine compound, a pyridopyrimidine, a heteroarylpiperidine and a member of 1,2-benzoxazoles.
Source: ChEBI
| Molecular formula | C23H27FN4O3 |
|---|---|
| Molecular weight | 426.5 g/mol |
| IUPAC name | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
| InChIKey | PMXMIIMHBWHSKN-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
Computed by PubChem (NCBI)