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Haloperidol

pharmaceutical raw materials
Haloperidol structure

Haloperidol 

structure
  • CAS No:

    52-86-8

  • Formula:

    C21H23ClFNO2

  • Chemical Name:

    Haloperidol

  • Synonyms:

    1-Butanone,4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-;Butyrophenone,4-[4-(p-chlorophenyl)-4-hydroxypiperidino]-4′-fluoro-;4-(4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone;R 1625;4-[4-(p-Chlorophenyl)-4-hydroxypiperidino]-4′-fluorobutyrophenone;γ-[4-(p-Chlorphenyl)-4-hydroxypiperidino]-p-fluorbutyrophenone;1-(3-p-Fluorobenzoylpropyl)-4-p-chlorophenyl-4-hydroxypiperidine;Haldol;Haloperidol;4-(4-Hydroxy-4′-chloro-4-phenylpiperidino)-4′-fluorobutyrophenone;Serenase;Serenace;Aloperidin;Serenelfi;Haloperin;Neurodol;Eukystol;Dozic;Peluces;Einalon S;Keselan;Sigaperidol;Brotopon;Halosten;Linton;Bioperidolo;McN-JR 1625;NSC 170973;NSC 615296

  • Categories:

    Active Pharmaceutical Ingredients  >  Nervous System Drugs

Description

Haloperidol is a potent dopamine D2 receptor antagonist, widely used as an antipsychotic.

Haloperidol Basic Attributes

375.86

375.86

200-155-6

2933399090

Characteristics

40.5

3.2

white powder

1.2±0.1 g/cm3

151.5 °C

529°C at 760 mmHg

9℃

1.581

H2O: 14 g/100 mL (25 ºC);45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 0.39 mg/mL

Store at RT

4.8X10-11 mm Hg @ 25 deg C /Estimated/

LD50 orally in rats: 165 mg/kg (Goldenthal); i.p. in mice: 60 mg/kg (Collins, Horlington)

8.66None

Safety Information

6.1(b)

UN 2811 6.1/PG 3

3

60-61-25-36/37/38-43-39/23/24/25-23/24/25-11

53-26-36/37/39-45-36/37-16

EU1575000

T,F

Stable at normal temperature and pressure.

P261-P280-P301 + P310-P305 + P351 + P338

H301-H315-H317-H319-H335-H361

Haloperidol Use and Manufacturing

Methods of Manufacturing

It is obtained by condensation of 4-p-chlorobenzene-4-hydroxypiper (see 09670) with γ-chlorop-fluorobutanone. The intermediate γ-chlorofluorobutanone is prepared from fluorobenzene, γ-butyrolactone, and sulfoxide chloride (see 09060).

Uses

Antidyskinetic; antipsychotic

Computed Properties

Molecular Weight:375.9
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:375.1401348
Monoisotopic Mass:375.1401348
Topological Polar Surface Area:40.5
Heavy Atom Count:26
Complexity:451
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Drug Function and Efficacy

Extract from the above information

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

Related Drugs

Registered Holders

  • MANKIND PHARMA LTD

    United States United States
    Active
  • VAMSI LABS LTD

    United States United States
    Active
  • MSN LIFE SCIENCES PRIVATE LTD

    United States United States
    Active

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