haloperidol

Haloperidol structural formula

Haloperidol structural formula

Structural formula

Business number 015P
Molecular formula C21H23ClFNO2
Molecular weight 375.86
label

haloperidol,

halopyridol,

1-(4-Fluorophenyl)-4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-butanone,

iohexol,

haloperidol,

4-[4-(p-Chlorophenyl)-4-hydroxypiperidino]-4′-fluorobutyrophenone,

4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone,

4-[4-(4-Chlorophenyl)-4-hydroxypiperidino]-4′-fluorobut

Numbering system

CAS number:52-86-8

MDL number:MFCD00051423

EINECS number:200-155-6

RTECS number:EU1575000

BRN number:None

PubChem number:24277917

Physical property data

1. Characteristics: White or off-white crystalline powder. Odorless and tasteless.


2. Density ( g/mL,25/4℃): Undetermined SPAN>


3. Relative steam Density (g/mL,AIR=1): Undetermined


4. Melting point ( ºC):148-149.4


5. Boiling point ( ºC,Normal pressure): Undetermined


6. Boiling point ( ºC, 13.33kpa):


7. Refractive index: Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical activity Degree (º,): Undetermined


10. Spontaneous ignition point or ignition temperature (ºC): Undetermined


11. Vapor Pressure (kPa,25ºC): Undetermined


12. Saturation vapor pressure ( kPa,60ºC): Undetermined


13. Burning heat (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical Pressure (KPa): Undetermined


16. Oil and water ( Octanol/Log value of water) partition coefficient: Undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility :Easily soluble in chloroform, methanol, acetone, benzene and dilute acid, solubility in water1.4mg/100ml.

Toxicological data

Moderately toxic, LD50 (rat, oral)165mg/kg.

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 101.01


2. Molar volume (m3/mol):303.2


3. Isotonic specific volume(90.2K)797.8


4. Surface Tension(dyne/cm)47.9


5. Polarizability(10-24cm3)40.04

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: 2

6. Topological molecule polar surface area 40.5

7. Number of heavy atoms: 26

8. Surface charge: 0

9. Complexity: 451

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

Should be sealed and stored away from light.

Synthesis method

By4-p-chlorobenzene-4-hydroxy piper andγChloro-p-fluorophenbutanone condensation And get. IntermediateγChlorofluorobenzene is composed of fluorobenzene,γProduced from butyrolactone and thionyl chloride.

Purpose

Antipsychotic drugs, formerly known as strong tranquilizers, are mainly used to control schizophrenia and other patients with hallucinations, delusions, Excitement, impulsiveness and other related diseases. Haloperidol is mainly used to combat mania and hallucinations in acute and chronic schizophrenia. It has a significant effect on controlling excitement and agitation, but it is ineffective in treating depression and apathy in schizophrenia.

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