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α-(4-Chlorophenyl)-4-[(4-Fluorophenyl)Methyl]-1-Piperidineethanol
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α-(4-Chlorophenyl)-4-[(4-Fluorophenyl)Methyl]-1-Piperidineethanol

CAS: 119431-25-3

Ref. 3D-FC98752

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Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
α-(4-Chlorophenyl)-4-[(4-Fluorophenyl)Methyl]-1-Piperidineethanol
Synonyms:
  • (+-)-alpha-(p-Chlorophenyl)-4-(p-fluorobenzyl)-1-piperidineethanol
  • 1-(4-Chloro-phenyl)-2-[4-(4-fluoro-benzyl)-piperidin-1-yl]-ethanol
  • 1-(4-Chlorophenyl)-2-[4-(4-Fluorobenzyl)Piperidin-1-Yl]Ethanol
  • 1-(4-Chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethan-1-ol
  • 1-(4-Chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanol
  • 1-Piperidineethanol, alpha-(4-chlorophenyl)-4-((4-fluorophenyl)methyl)-, (+-)-
  • 1-Piperidineethanol, alpha-(4-chlorophenyl)-4-(4-fluorophenyl)-, (+-)-
  • 1-Piperidineethanol, α-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]-
  • Eliprodil [INN]
  • Sl 82-0715
  • See more synonyms
  • Sl 820715
  • Unii-Yw62A6Tw29
  • α-(4-Chlorophenyl)-4-[(4-fluorophenyl)methyl]-1-piperidineethanol
Description:

Alpha-(4-chlorophenyl)-4-[(4-fluorophenyl)methyl]-1-piperidineethanol (CPFPE) is a neuronal death agent that inhibits the NMDA receptor and blocks the mitochondrial membrane potential. It has been shown to induce muscle spasms in mice, and it can be used as a model system for studying the effects of drugs on muscles. CPFPE has been shown to have side-effect profiles similar to those of ifenprodil, an antagonist of NMDA receptors. CPFPE has also been shown to bind to the NMDA receptor with high affinity and act as a competitive antagonist. This drug binds to the protein at its binding site, which is located on the outer surface of the receptor’s channel pore. The x-ray crystal structures show that CPFPE binds in such a way that it blocks access by glutamate and other amino acids into the channel pore, thereby blocking ion flow and preventing dep

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
347.85 g/mol
Formula:
C20H23ClFNO
Purity:
Min. 95%
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
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