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52-86-8

52-86-8 structural image
Product Name: Haloperidol
Formula: C21H23ClFNO2
Synonyms: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone;4-[4-(4-Chlorophenyl)-4-hydroxypiperidino]-4′-fluorobutyrophenone;4-[4-(p-Chlorophenyl)-4-hydroxypiperidino]-4′-fluorobutyrophenone;Haloperidol
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Solid
Color/Form Crystals
Melting Point 148
Solubility 23.5 [ug/mL] (The mean of the results at pH 7.4)
Vapor Pressure 4.8X10-11 mm Hg @ 25 °C /Estimated/
LogP 4.3
LogS -4.43
Henry's Law Constant Henry's Law constant = 2.3X10-14 atm-cu m/mol @ 25 °C /Estimated/
Ionization Efficiency Positive
Dissociation Constants 8.65
Collision Cross Section 193.7 Ų [M+H]+ [CCS Type: TW, Method: Major Mix IMS/Tof Calibration Kit (Waters)]
Kovats Retention Index 2930 2942 2897 2921 2921 2887 2905 2885 2932 2915.9 2942 2942 2925 2925 2915 2970 2905 2965 2927.5 2916 2950
Other Experimental Properties Hydroxyl radical reaction rate constant = 1.2X10-10 cu cm/molec-sec @ 25 °C /Estimated/

SAFETY INFORMATION

Signal word Danger
Pictogram(s)

Skull and Crossbones
Acute Toxicity
GHS06

Health Hazard
GHS08
GHS Hazard Statements H301:Acute toxicity,oral
H315:Skin corrosion/irritation
H317:Sensitisation, Skin
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
H361:Reproductive toxicity
Precautionary Statement Codes P201:Obtain special instructions before use.
P202:Do not handle until all safety precautions have been read and understood.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.
P302+P352:IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

COMPUTED DESCRIPTORS

Molecular Weight 375.9 g/mol
XLogP3 3.2
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 6
Exact Mass 375.1401348 g/mol
Monoisotopic Mass 375.1401348 g/mol
Topological Polar Surface Area 40.5 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 451
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Haloperidol is a compound composed of a central piperidine structure with hydroxy and p-chlorophenyl substituents at position 4 and an N-linked p-fluorobutyrophenone moiety. It has a role as a serotonergic antagonist, a first generation antipsychotic, a dopaminergic antagonist, an antidyskinesia agent and an antiemetic. It is a hydroxypiperidine, an organofluorine compound, an aromatic ketone, a tertiary alcohol and a member of monochlorobenzenes.

RELATED SUPPLIERS

KARPSCHEM LABORATORIES PVT. LTD.

1Y
product:52-86-8 Haloperidol 4-(4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4- fluorophenyl)-1-butanone 96%

R L Fine Chem Pvt. Ltd

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product:52-86-8 98%

Vamsi Labs Ltd

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Mankind Pharma Limited

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Rivashaa Agrotech Biopharma Pvt. Ltd.

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product:52-86-8 Haloperidol 98%

Lanz Labs Pvt Ltd

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Humble Healthcare Limited

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Ralington Pharma

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Globela Industry Pvt Ltd

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All suppliers(15)