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α-(4-Fluorophenyl)-4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazi
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α-(4-Fluorophenyl)-4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazi

CAS: 105565-56-8

Ref. 3D-FF98962

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Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
α-(4-Fluorophenyl)-4-(5-Fluoro-2-Pyrimidinyl)-1-Piperazi
Synonyms:
  • ( -)-Bms 14802
  • 1-(4-Fluorophenyl)-4-[4-(5-Fluoropyrimidin-2-Yl)Piperazin-1-Yl]Butan-1-Ol
  • 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-
  • 1-Piperazinebutanol, α-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-
  • Bms 181100
  • Bmy 14802
  • α-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazinebutanol
Description:

Alpha-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazin (alphaFPP) is a potent and selective 5HT2A receptor antagonist. It blocks the binding of serotonin to these receptors, thereby preventing the activation of downstream signalling pathways and neurotransmitter release. AlphaFPP has been shown to have antipsychotic effects in animal models and may be useful for the treatment of schizophrenia. AlphaFPP also has neuroprotective effects against neuronal death induced by sodium carbonate, which may be due to its inhibition of dopamine and gamma-aminobutyric acid (GABA) receptors.

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:
348.39 g/mol
Formula:
C18H22F2N4O
Purity:
Min. 95%
InChI:
InChI=1S/C18H22F2N4O/c19-15-5-3-14(4-6-15)17(25)2-1-7-23-8-10-24(11-9-23)18-21-12-16(20)13-22-18/h3-6,12-13,17,25H,1-2,7-11H2
InChI key:
InChIKey=ZXUYYZPJUGQHLQ-UHFFFAOYSA-N
SMILES:
OC(CCCN1CCN(c2ncc(F)cn2)CC1)c1ccc(F)cc1
MDL:
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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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