Droperidol USP
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Product Description
Product
Droperidol USP
CAS
548-73-2
Formula
C22H22FN3O2
Synonym
DROPERIDOL; DHBP; Dridol; Droleptan; 1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazo; 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone; 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-2h-benzimidazol-2-on; 1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimi; 1-(1-(4-(p-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone; 1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE; 1-[1-(P-FLUOROBENZOYLPROPYL)-1,2,3,6-TETRAHYDRO-4-PYRIDYL]-2-BENZIMIDAZOLINONE; 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-; 2H-Benzimidazol-2-one, 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-; Dehydrobenzperidol; Deidrobenzperidolo; Halkan; Inappin; Inapsin; Inapsine; Innovan; Inopsin; Inoval; McN-JR 4749; Neurolidol; NSC 169874; Properidol; R 4749; Sintodril; Sintosian; Vetkalm
Typical Product Specifications
Molecular weight
379.43
EINECS
208-957-8
SMILES
c1ccc2c(c1)[nH]c(=O)n2C3=CCN(CC3)CCCC(=O)c4ccc(cc4)F
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)
InChIKey
RMEDXOLNCUSCGS-UHFFFAOYSA-N
Henry's Law Constant
2.66E-15 atm-m3/mole
log P (octanol-water)
3.5
Vapor Pressure
2.02E-11 mm Hg
Atmospheric OH Rate Constant
1.79E-10 cm3/molecule-sec
pKa Dissociation Constant
7.46
Melting Point
145.75 ° C
Water solubility
4.210 mg/L
Melting Point
148-149°C
Storage Temperature
2-8°C
Class
Industry
Functions
Droperidol USP
Product Description
Product
Droperidol USP
CAS
548-73-2
Formula
C22H22FN3O2
Synonym
DROPERIDOL; DHBP; Dridol; Droleptan; 1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazo; 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone; 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-2h-benzimidazol-2-on; 1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimi; 1-(1-(4-(p-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone; 1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE; 1-[1-(P-FLUOROBENZOYLPROPYL)-1,2,3,6-TETRAHYDRO-4-PYRIDYL]-2-BENZIMIDAZOLINONE; 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-; 2H-Benzimidazol-2-one, 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-; Dehydrobenzperidol; Deidrobenzperidolo; Halkan; Inappin; Inapsin; Inapsine; Innovan; Inopsin; Inoval; McN-JR 4749; Neurolidol; NSC 169874; Properidol; R 4749; Sintodril; Sintosian; Vetkalm
Typical Product Specifications
Molecular weight
379.43
EINECS
208-957-8
SMILES
c1ccc2c(c1)[nH]c(=O)n2C3=CCN(CC3)CCCC(=O)c4ccc(cc4)F
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)
InChIKey
RMEDXOLNCUSCGS-UHFFFAOYSA-N
Henry's Law Constant
2.66E-15 atm-m3/mole
log P (octanol-water)
3.5
Vapor Pressure
2.02E-11 mm Hg
Atmospheric OH Rate Constant
1.79E-10 cm3/molecule-sec
pKa Dissociation Constant
7.46
Melting Point
145.75 ° C
Water solubility
4.210 mg/L
Melting Point
148-149°C
Storage Temperature
2-8°C
Class
Industry
Functions
