cas: 133454-47-4 — see every product listed under this CAS number, including other names
Iloperidone (CAS 133454-47-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 10mM (in 1ml dmso). Offered by: Chemat Brand, Hubei YoungXin, Mikromol, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULI253 |
| cas | 133454-47-4 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| 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 | |
| Mikromol | 250mg | price on request | |
| GLPBio | 100mg | 807.66 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 667.25 Pln | |
| GLPBio | 50mg | 643.84 Pln | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Iloperidone is a member of the class of piperidines that is the 4-acetyl-2-methoxyphenyl ether of 3-(piperidin-1-yl)propan-1-ol which is substituted at position 4 of the piperidine ring by a 6-fluoro-1,2-benzoxazol-3-yl group. A member of the group of second generation antipsychotics (also known as an atypical antipsychotics), it is used for the treatment of schizophrenia. It has a role as a serotonergic antagonist, a dopaminergic antagonist and a second generation antipsychotic. It is a member of piperidines, an aromatic ether, an organofluorine compound, a tertiary amino compound, a member of 1,2-benzoxazoles, a methyl ketone, a monoamine and an aromatic ketone.
Source: ChEBI
| Molecular formula | C24H27FN2O4 |
|---|---|
| Molecular weight | 426.5 g/mol |
| IUPAC name | 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone |
| InChIKey | XMXHEBAFVSFQEX-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)OC |
Computed by PubChem (NCBI)