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Fluoroclebopride

CAT: 0013-GTR19171360-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171360-01Size:1 mg
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Description
Fluoroclebopride is a selective dopamine D2 receptor ligand used in neuroscience research. It serves as a radiolabeled tracer for in vitro binding assays and in vivo positron emission tomography (PET) imaging to study receptor distribution and occupancy.
CAS Number
154540-49-5
Product Name Alternative
D2, DopamineReceptor, Dopamine Receptor, Inhibitor, inhibit, Fluoroclebopride
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.68% (May vary between batches)
Solubility
DMSO:10 mg/mL (25.52 mM)
Smiles
C (NC1CCN (CC2=CC=C (F) C=C2) CC1) (=O) C3=C (OC) C=C (N) C (Cl) =C3
Molecular Formula
C20H23ClFN3O2
Molecular Weight
391.87
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fluoroclebopride

structure given in first source; a dopamine D1 and D2 receptor-based imaging agent

CAS Number154540-49-5
PubChem CID127887
IUPAC Name4-amino-5-chloro-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-2-methoxybenzamide
Molecular FormulaC20H23ClFN3O2
Molecular Weight391.9
XLogP3.3
Topological Polar Surface Area67.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity482
SMILES
COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)F)Cl)N
InChI
InChI=1S/C20H23ClFN3O2/c1-27-19-11-18(23)17(21)10-16(19)20(26)24-15-6-8-25(9-7-15)12-13-2-4-14(22)5-3-13/h2-5,10-11,15H,6-9,12,23H2,1H3,(H,24,26)
InChIKey
HKDIGEWWDHALIS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fluoroclebopride
CAS: 154540-49-5
CID: 127887
Formula: C20H23ClFN3O2
MW: 391.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight391.9
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass391.1462828
Monoisotopic Mass391.1462828
Topological Polar Surface Area67.6 Ų
Heavy Atom Count27
Formal Charge0
Complexity482
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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