Products 706779-91-1

CAS 706779-91-1 appears in our catalog under these names: Pimavanserin, Pimavanserin, 95%, Pimavanserin/ 97.84% (existing batch purity), N-[(4-Fluorophenyl)methyl]-N-(1-methyl-4-piperidinyl)-N''-[[4-(2-methylpropoxy)phenyl]methyl]urea, 98%, 98%, Pimavanserin (Standard), 99.71%. Offered by: GLPBio, Combi-blocks, Chemat Brand, TRC, Mikromol. Available pack sizes: 1mg, 1g, 250mg, on request, 100mg, 10mg, 25mg, 50mg.

Pimavanserin
GLPBio, Chemat Brand, TRC
  • size: 1mg, on request, 100mg, 10mg
  • Variants: 16
from 508.11
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Pimavanserin, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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Pimavanserin/ 97.84% (existing batch purity)
TargetMol
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 472.23
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N-[(4-Fluorophenyl)methyl]-N-(1-methyl-4-piperidinyl)-N''-[[4-(2-methylpropoxy)phenyl]methyl]urea, 98%, 98%
Chemat
  • size: 10mg, 250mg, 1g
  • Variants: 3
from 112.40
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Pimavanserin (Standard), 99.71%
MedChemExpress
  • size: 25 mg, 10 mg, 5 mg, 50 mg
  • Variants: 5
from 342.91
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Pimavanserin, 99.86%
MedChemExpress
  • size: 10 mg, 100 mg, 10mM/1mL, 25 mg
  • Variants: 5
from 254.68
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PIMAVANSERIN, 98%
Fluorochem
  • size: 10mg, 250mg, 1g
  • Variants: 3
from 169.75
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Structural formula: {0} (CAS {1})

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

Identity
Molecular formulaC25H34FN3O2
Molecular weight427.6 g/mol
IUPAC name1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea
InChIKeyRKEWSXXUOLRFBX-UHFFFAOYSA-N
SMILESCC(C)COC1=CC=C(C=C1)CNC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC3)C

Computed by PubChem (NCBI)

Synonyms: Pimavanserin, pimavanserina, pimavanserine, pimavanserinum, 1-(4-Fluorobenzyl)-3-(4-isobutoxybenzyl)-1-(1-methylpiperidin-4-yl)urea, Pimavanserin [INN], Pimavanserin free base, Pimanavserin, 706779-91-1 (free base), Pimavanserin (Standard)
Isomers (same molecular formula)
3-[(4-butoxyphenyl)methyl]-1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)urea C25H34FN3O2