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MW 375.9 Da, Purity >99%. Dopamine antagonist with selectivity for D2-like receptors (Ki values are 1.2 (D2), 7 (D3), 2.3 (D4), 80 (D1) and 100 nM (D5)). Also NMDA antagonist.

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Images

Chemical Structure - Haloperidol, D2 antagonist (AB120080), expandable thumbnail

Publications

Key facts

CAS number
52-86-8
Purity
> 99%
Form
Solid
Molecular weight
375.9 Da
Molecular formula
C21H23ClFNO2
PubChem identifier
3559
Nature
Synthetic

Target data

Recommended products

MW 375.9 Da, Purity >99%. Dopamine antagonist with selectivity for D2-like receptors (Ki values are 1.2 (D2), 7 (D3), 2.3 (D4), 80 (D1) and 100 nM (D5)). Also NMDA antagonist.

Key facts

Purity
> 99%
PubChem identifier
3559
Solubility

Soluble in DMSO to 25 mM.

Soluble in ethanol to 5 mM.

Biochemical name
Haloperidol
Biological description

Dopamine antagonist with selectivity for D2-like receptors (Ki values are 1.2 (D2), 7 (D3), 2.3 (D4), 80 (D1) and 100 nM (D5)). Also NMDA antagonist.

Canonical SMILES
C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
InChIKey
LNEPOXFFQSENCJ-UHFFFAOYSA-N
IUPAC name
4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

Storage

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
+4°C
Appropriate long-term storage conditions
+4°C
Storage information
Store under desiccating conditions, The product can be stored for up to 12 months

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1 product image

  • Chemical Structure - Haloperidol, D2 antagonist (ab120080), expandable thumbnail

    Chemical Structure - Haloperidol, D2 antagonist (ab120080)

    2D chemical structure image of ab120080, Haloperidol, D2 antagonist

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Product protocols

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