Product Information
Name:Droperidol
Controlled Product
Synonyms:
- 2-Benzimidazolinone
- 1-[1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]- (8CI)
- 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one
- 1-(1-[4-(p-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone
- 1-[1-[3-(p-Fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone
- Dehydrobenzperidol
- Dridol
- Droleptan
- Inapsin
- Inapsine
- Inopsin
- McN-JR 4749
- NSC 169874
- Neurolidol
- R 4749
- See more synonyms
Brand:TRC
Description:
Applications A D1, D2 dopamine receptor antagonist; butyrophenone antipsychotic and anti-emetic. Neuroprotective agent.
References Yelnosky, J., et al.: Toxicol. Appl. Pharmacol., 6, 37 (1964), Janicki, C.A., et al.: Anal. Profiles Drug Subs., 7, 171 (1978), Hamik, et al.: Cancer Chemother. Pharmacol., 24, 307 (1989), Heyer, E.J., et al.: Brain Res., 863, 20 (2000),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:379.43
Formula:C22H22FN3O2
Color/Form:Neat
InChI:InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28)
InChI key:InChIKey=QYJVBVKFXDHFPQ-UHFFFAOYSA-N
SMILES:CN(CCN)C(=O)OC(C)(C)C
Technical inquiry about: Droperidol
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