ChemSpider 2D Image | florbetapir F-18 | C20H2518FN2O3

florbetapir F-18

  • Molecular FormulaC20H2518FN2O3
  • Average mass359.425 Da
  • Monoisotopic mass359.187469 Da
  • ChemSpider ID26348452

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

Featured data source
The Merck Index Online

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

florbetapir F-18
4-{(E)-2-[6-(2-{2-[2-(18F)Fluorethoxy]ethoxy}ethoxy)-3-pyridinyl]vinyl}-N-methylanilin [German] [ACD/IUPAC Name]
4-{(E)-2-[6-(2-{2-[2-(18F)Fluoroethoxy]ethoxy}ethoxy)-3-pyridinyl]vinyl}-N-methylaniline [ACD/IUPAC Name]
4-{(E)-2-[6-(2-{2-[2-(18F)Fluoroéthoxy]éthoxy}éthoxy)-3-pyridinyl]vinyl}-N-méthylaniline [French] [ACD/IUPAC Name]
6W15Z5R0RU
956103-76-7 [RN]
Benzenamine, 4-[(E)-2-[6-[2-[2-[2-(fluoro-18F)ethoxy]ethoxy]ethoxy]-3-pyridinyl]ethenyl]-N-methyl- [ACD/Index Name]
Florbetapir
florbetapir (18F) [Spanish] [INN]
florbetapir (18F) [INN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

18F-AV-45 [DBID]
9193 [DBID]
  • Miscellaneous

    • Chemical Class:

      An aromatic ether consisting of a pyridine ring substituted at position 2 by a 2-{2-[2-((18)F)fluoroethoxy]ethoxy}ethoxy group and at position 5 and a 2-(4-methylaminophenyl)vinyl group. A positron em ission tomography imaging ligand for the detection of amyloid aggregation associated with Alzheimer disease. ChEBI CHEBI:66880
      An aromatic ether consisting of a pyridine ring substituted at position 2 by a 2-{2-[2-(<smallsup>18</smallsup>F)fluoroethoxy]ethoxy}ethoxy group and at position 5 and a 2-(4-methylaminophenyl)vinyl g roup. A positron emission tomography imaging ligand for the detection of amyloid aggregation associated with Alzheimer disease. ChEBI CHEBI:66880

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 310.0±3.0 cm3

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