PAPP
PAPP Basic information
- Product Name:
- PAPP
- Synonyms:
-
- PAPP (LY-165,163) SELECTIVE 5-HT1A SERO
- PAPP, p-Aminophenethyl-m-trifluoromethylphenyl piperazine, 4-[2-[4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl]ethyl]benzeneamine
- 4-[2-[4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl]ethyl]benzenamine
- 1-(2-(4-Aminophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine
- Benzenamine, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-
- p-Nh2-pe-tfmpp
- 163
- LY 165
- CAS:
- 1814-64-8
- MF:
- C19H22F3N3
- MW:
- 349.39
- Mol File:
- 1814-64-8.mol
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PAPP Chemical Properties
- Melting point:
- 83-85 °C
- Boiling point:
- 464.1±45.0 °C(Predicted)
- Density
- 1.218±0.06 g/cm3(Predicted)
- solubility
- 0.1 M HCl: slightly soluble
- form
- solid
- pka
- 7.85±0.10(Predicted)
- color
- off-white
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PAPP Usage And Synthesis
Uses
LY-165,163 is a selective 5-HT1A and 5-HT1D serotonin receptor antagonist.
Definition
ChEBI: LY-165163 is a N-arylpiperazine that is piperazine susbtituted by 2-(4-aminophenyl)ethyl and 3-(trifluoromethyl)phenyl groups at positions 1 and 4, respectively. It is a selective 5-HT1A serotonin receptor agonist and 5-HT1D serotonin receptor antagonist. It has a role as a geroprotector and a serotonergic agonist. It is a N-arylpiperazine, a N-alkylpiperazine, a member of (trifluoromethyl)benzenes, a substituted aniline and a primary arylamine. It is functionally related to a 1-(3-(trifluoromethyl)phenyl)piperazine.
PAPPSupplier
TargetMol Chemicals Inc.
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- +1-781-999-5354 +1-00000000000
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Energy Chemical
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- 021-58432009 400-005-6266
- marketing@energy-chemical.com
Beijing Biocreative Technology Co., Ltd.
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- 15522676233
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TargetMol Chemicals Inc.
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- 4008200310
- marketing@tsbiochem.com