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Fluoroclebopride

Base Information
  • Chemical Name:Fluoroclebopride
  • CAS No.:154540-49-5
  • Molecular Formula:C20H23 Cl F N3 O2
  • Molecular Weight:391.87
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10165659
  • Nikkaji Number:J578.038A
  • Wikidata:Q83034896
  • ChEMBL ID:CHEMBL125237
  • Mol file:154540-49-5.mol
Fluoroclebopride

Synonyms:fluoroclebopride;fluoroclebopride, (18)F-labeled

Suppliers and Price of Fluoroclebopride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • DC Chemicals
  • Fluoroclebopride >98%
  • 1 g
  • $ 1800.00
  • DC Chemicals
  • Fluoroclebopride >98%
  • 250 mg
  • $ 900.00
  • DC Chemicals
  • Fluoroclebopride >98%
  • 100 mg
  • $ 500.00
  • Cayman Chemical
  • Fluoroclebopride ≥98%
  • 10mg
  • $ 232.00
  • Cayman Chemical
  • Fluoroclebopride ≥98%
  • 5mg
  • $ 131.00
  • Cayman Chemical
  • Fluoroclebopride ≥98%
  • 1mg
  • $ 29.00
  • AK Scientific
  • Fluoroclebopride
  • 5mg
  • $ 276.00
Total 14 raw suppliers
Chemical Property of Fluoroclebopride
Chemical Property:
  • Vapor Pressure:7.68E-11mmHg at 25°C 
  • Boiling Point:518.2°Cat760mmHg 
  • PKA:13.62±0.20(Predicted) 
  • Flash Point:267.2°C 
  • PSA:71.08000 
  • Density:1.31g/cm3 
  • LogP:4.55820 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:391.1462828
  • Heavy Atom Count:27
  • Complexity:482
Purity/Quality:

97% *data from raw suppliers

Fluoroclebopride >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)F)Cl)N
  • Description Fluoroclebopride is a benzamide analog that is used in positron emission tomography (PET) applications. It binds reversibly to dopamine receptors (Kis = 0.95, 5.7, 5.46, and 144 nM for D2-like, D2(long), D3, and D4 receptors, respectively, in radioligand binding assays). It is selective for these receptors over D1, serotonin 5-HT2, and α2-adrenergic receptors (Kis = >10,000, 283, and 1,300 nM, respectively). A fluorine-18 moiety has been used to label 4-Amino-5-chloro-N-(1-((4-fluorophenyl)methyl)-4-piperidinyl)-2-methox ybenzamide for use as a probe for studying D2/D3 receptor availability via PET in various monkey models.
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