Estimated delivery in United States, on Friday 31 May 2024
Product Information
Name:
Pimozide
Controlled Product
Synonyms:
- 1-[1-[4,4-Bis(4-Fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazole-2-one
- 1-(1-(4,4-Bis(4-fluorophenyl)butyl)-4-piperindinyl)-1,3-dihydro-2H-benzimidazol-2-one
- 1-[1-[4,4-Bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one
- 1-[1-[4,4-Bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazole-2-one
- 1-[1-[4,4-Bis(p-fluorophenyl)butyl]-4-piperidyl]-2-benzimidazolinone
- 1-[4,4-Bis(p-fluorophenyl)butyl]-4-(2-oxo-1-benzimidazolinyl)piperidine
- 2-Benzimidazolinone, 1-[1-[4,4-bis(p-fluorophenyl)butyl]-4-piperidyl]-
- Apo-Pimozide
- Nsc 170984
- Orap
- See more synonyms
- Pimozid
- Pimozida
- Primozide
- R 6238
CAS:
Description:
Dopamine (D2) and 5-HT7 serotonin receptor antagonist; anti-psychotic
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
461.55 g/mol
Formula:
C28H29F2N3O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34)
InChI key:
InChIKey=YVUQSNJEYSNKRX-UHFFFAOYSA-N
SMILES:
O=c1[nH]c2ccccc2n1C1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FP63878 Pimozide
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