CAS Number548-73-2
Synonyms3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one; 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl}-2,3-dihydro-1H-benzimidazol-2-one; Halkan; Dridol; Sintosian; 1-(4-Fluorophenyl)-4-[4-(2-hydroxy-1H-benzimidazol-1-yl)-3,6-dihydro-1(2H)-pyridinyl]-1-butanone; MFCD00083290; EINECS 208-957-8; 1-{1-[4-(4-Fluorphenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2H-benzimidazol-2-on; Dehydrobenzperidol; Sintodril; Properidol; INAPSINE; 1-(4-fluorophenyl)-4-[4-(2-hydroxy-1H-benzimidazol-1-yl)-3,6-dihydropyridin-1(2H)-yl]butan-1-one; Droleptan; Droperidol; 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridyl}-1,3-dihydro-2H-benzimidazol-2-one; Innovar
Molecular FormulaC22H22FN3O2
Molecular Weight379.43
Purity98.00%
Density1.3±0.1 g/cm3
Boiling Point616.4±65.0 °C at 760 mmHg
Melting Point148-149ºC
Appearancepowder
EINECS208-957-8
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 548-73-2 |
| Catalog No. | 2A-9022816 |
| Chinese Name | 氟哌利多 |
| Synonyms | 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one; 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl}-2,3-dihydro-1H-benzimidazol-2-one; Halkan; Dridol; Sintosian; 1-(4-Fluorophenyl)-4-[4-(2-hydroxy-1H-benzimidazol-1-yl)-3,6-dihydro-1(2H)-pyridinyl]-1-butanone; MFCD00083290; EINECS 208-957-8; 1-{1-[4-(4-Fluorphenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2H-benzimidazol-2-on; Dehydrobenzperidol; Sintodril; Properidol; INAPSINE; 1-(4-fluorophenyl)-4-[4-(2-hydroxy-1H-benzimidazol-1-yl)-3,6-dihydropyridin-1(2H)-yl]butan-1-one; Droleptan; Droperidol; 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridyl}-1,3-dihydro-2H-benzimidazol-2-one; Innovar |
| Molecular Formula | C22H22FN3O2 |
| Molecular Weight | 379.43 |
| Purity | 98.00 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 616.4±65.0 °C at 760 mmHg |
| Melting Point | 148-149ºC |
| Appearance | powder |
| Storage Condition | 2-8°C |
| Packaging | III |
| Application | Droperidol is a butyrophenone-type Dopamine-2 receptor antagonist. |
| EINECS | 208-957-8 |
| PubChem ID | 24278357 |
| MDL Number | MFCD00083290 |
| SMILES | Fc1ccc(cc1)C(=O)CCCN2CCC(=CC2)N3C(=O)Nc4ccccc34 |
| 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 | RMEDXOLNCUSCGS-UHFFFAOYSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 41116107 |
| Hazard Symbols | 6.1(b) |
| MSDS | msds/22816_1_548_73_2.pdf |
| Bioactivity | Droperidol is a Dopamine-2 Receptor Antagonist. Target: D2DRDroperidol is a butyrophenone, with anti-emetic, sedative and anti-anxiety properties. Related Catalog Signaling Pathways >> GPCR/G Protein >> Dopamine Receptor Signaling Pathways >> Neuronal Signaling >> Dopamine Receptor Research Areas >> Neurological Disease Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 616.4±65.0 °C at 760 mmHg Melting Point 148-149ºC Molecular Formula C22H22FN3O2 Molecular Weight 379.427 Flash Point 326.6±34.3 °C Exact Mass 379.169617 PSA 58.10000 LogP 4.22 Vapour Pressure 0.0±1.8 mmHg at 25°C Index of Refraction 1.636 InChIKey RMEDXOLNCUSCGS-UHFFFAOYSA-N SMILES O=C(CCCN1CC=C(n2c(=O)[nH]c3ccccc32)CC1)c1ccc(F)cc1 Storage condition 2-8°C |
| Use of | Droperidol is a Dopamine-2 Receptor Antagonist. Target: D2DRDroperidol is a butyrophenone, with anti-emetic, sedative and anti-anxiety properties. Properties Articles49 Name droperidol Synonym More Synonyms Droperidol Biological Activity Description Droperidol is a Dopamine-2 Receptor Antagonist. Target: D2DRDroperidol is a butyrophenone, with anti-emetic, sedative and anti-anxiety properties. Related Catalog Signaling Pathways >> GPCR/G Protein >> Dopamine Receptor Signaling Pathways >> Neuronal Signaling >> Dopamine Receptor Research Areas >> Neurological Disease Chemical & Physical Properties Molecular Formula C22H22FN3O2 Exact Mass 379.169617 PSA 58.10000 Index of Refraction 1.636 InChIKey RMEDXOLNCUSCGS-UHFFFAOYSA-N |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 Names specified by the United Nations (UN) European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Dangerous Regulations: No International Maritime Transport Dangerous Regulations Maritime Pollutants: No International Air Transport Risk Regulations: No 14.6 Special reminder to users No data available |
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