Product Name

  • Name

    befiradol

  • EINECS
  • CAS No. 208110-64-9
  • Article Data6
  • CAS DataBase
  • Density 1.30
  • Solubility
  • Melting Point
  • Formula C20H22 Cl F2 N3 O
  • Boiling Point 536.9±50.0 °C(Predicted)
  • Molecular Weight 393.864
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 208110-64-9 (befiradol)
  • Hazard Symbols
  • Synonyms 4-Piperidinemethanamine,1-(3-chloro-4-fluorobenzoyl)-4-fluoro-N-[(5-methyl-2-pyridinyl)methyl]- (9CI);Befiradol; F 13640
  • PSA 45.23000
  • LogP 4.24540

Befiradol Chemical Properties

Molecular structure of Befiradol (CAS NO.208110-64-9) is:

Product Name: Befiradol
CAS Registry Number: 208110-64-9
Molecular Formula: C20H22ClF2N3O
Molecular Weight: 393.86
Density: 1.30 g/cm3

Befiradol Uses

 Befiradol (CAS NO.208110-64-9) has powerful analgesic and antiallodynic effects comparable to those of high doses of opioid painkillers .

Befiradol Specification

 Befiradol , its cas register number is 208110-64-9. It also can be called 1-(3-Chloro-4-fluorobenzoyl)-4-fluoro-N-[(5-methyl-2-pyridinyl)methyl]-4-piperidinemethanamine ; Methanone,(3-chloro-4-fluorophenyl)[4-fluoro-4-[[[(5-methyl-2-pyridinyl)methyl]amino]methyl]-1-piperidinyl]- . It is a very potent and highly selective 5-HT1A receptor full agonist.

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