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2-(4-Fuorophenyl)ethanol
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2-(4-Fuorophenyl)ethanol

CAS: 7589-27-7

Ref. 3D-FF64481

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-(4-Fuorophenyl)ethanol
Synonyms:
  • 2-(4-Fluorophenyl)-ethanol
  • 2-(4-Fluorophenyl)ethan-1-ol
  • 2-(4-Fluorophenyl)ethyl alcohol
  • 4-Fluorobenzeneethanol
  • 4-Fluorophenethyl alcohol
  • Benzeneethanol, 4-fluoro-
  • Phenethyl alcohol, p-fluoro-
  • p-Fluorophenethyl alcohol
Description:

2-(4-Fluorophenyl)ethanol is a piperidine compound that binds to the 5-HT receptor subtypes. It has been shown to induce activation of these receptors by binding to them, which may be related to its anti-inflammatory and anti-tumor effects. 2-(4-Fluorophenyl)ethanol has been shown to be a potent 5-HT2A receptor antagonist, with high affinity for this receptor. The compound also has properties of being a good ligand for molecular imaging and it is selective for 5-HT2A receptors over other serotonin receptors. 2-(4-Fluorophenyl)ethanol can cause necrosis in cells due to its ability to activate the receptor TRPM8, which causes increased intracellular calcium levels. This drug also has an effect on chronic lymphocytic leukemia cells through the inhibition of protein synthesis and induction of apoptosis.

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:
140.15 g/mol
Formula:
C8H9FO
Purity:
Min. 95%
InChI:
InChI=1S/C8H9FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2
InChI key:
InChIKey=MWUVGXCUHWKQJE-UHFFFAOYSA-N
SMILES:
OCCc1ccc(F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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