cas: 706779-91-1 — see every product listed under this CAS number, including other names
Pimavanserin (CAS 706779-91-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, on request, 100mg, 10mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg. Offered by: GLPBio, Chemat Brand, TRC, Mikromol.
| brand | GLPBio |
|---|---|
| catalog number | GC11844-1 |
| cas | 706779-91-1 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 508.11 Pln | |
| Chemat Brand | on request | price on request | |
| TRC | 100mg | price on request | |
| TRC | 10mg | price on request | |
| Mikromol | 100mg | price on request | |
| GLPBio | 10mg | 657.89 Pln | |
| GLPBio | 100mg | 1448.89 Pln | |
| GLPBio | 25mg | 877.87 Pln | |
| GLPBio | 5mg | 564.28 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 583.00 Pln | |
| GLPBio | 50mg | 1111.89 Pln | |
| Biosynth | 0,05g | price on request | |
| Biosynth | 0,1g | price on request | |
| Biosynth | 0,25g | price on request | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 1g | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Pimavanserin is a member of the class of ureas in which three of the four hydrogens are replaced by 4-fluorobenzyl, 1-methylpiperidin-4-yl, and 4-(isopropyloxy)benzyl groups. An atypical antipsychotic that is used (in the form of its tartrate salt) for treatment of hallucinations and delusions associated with Parkinson's disease. It has a role as a 5-hydroxytryptamine 2A receptor inverse agonist, an antipsychotic agent and a serotonergic antagonist. It is a member of piperidines, an aromatic ether, a member of ureas, a tertiary amino compound and a member of monofluorobenzenes. It is a conjugate base of a pimavanserin(1+).
Source: ChEBI
| Molecular formula | C25H34FN3O2 |
|---|---|
| Molecular weight | 427.6 g/mol |
| IUPAC name | 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea |
| InChIKey | RKEWSXXUOLRFBX-UHFFFAOYSA-N |
| SMILES | CC(C)COC1=CC=C(C=C1)CNC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)C |
Computed by PubChem (NCBI)