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PAPP

PAPP Struktur
1814-64-8
CAS-Nr.
1814-64-8
Englisch Name:
PAPP
Synonyma:
163;LY165;LY 165;LY-165;p-Nh2-pe-tfmpp;PAPP (LY-165,163) SELECTIVE 5-HT1A SERO;1-(2-(4-Aminophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine;4-[2-[4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl]ethyl]benzenamine;Benzenamine, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-;PAPP, p-Aminophenethyl-m-trifluoromethylphenyl piperazine, 4-[2-[4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl]ethyl]benzeneamine
CBNumber:
CB0504467
Summenformel:
C19H22F3N3
Molgewicht:
349.39
MOL-Datei:
1814-64-8.mol
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PAPP Eigenschaften

Schmelzpunkt:
83-85 °C
Siedepunkt:
464.1±45.0 °C(Predicted)
Dichte
1.218±0.06 g/cm3(Predicted)
Löslichkeit
0.1 M HCl: slightly soluble
Aggregatzustand
solid
pka
7.85±0.10(Predicted)
Farbe
off-white

Sicherheit

WGK Germany  3

PAPP Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

LY-165,163 is a selective 5-HT1A and 5-HT1D serotonin receptor antagonist.

PAPP Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Piperazine, 1-[2-(4-nitrophenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-

Downstream Produkte

PAPP Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 8)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 19892 58
Energy Chemical 021-58432009 400-005-6266
 marketing@energy-chemical.com China 44941 58
Jinan Jiuli Biotechnology Co. , Ltd. 14768611851
 486064515@qq.com China 2041 58
Beijing Biocreative Technology Co., Ltd. 15522676233
 3007606172@qq.com China 1249 58
TargetMol Chemicals Inc. 4008200310
 marketing@tsbiochem.com China 24017 58
  • 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
  • LY165
  • LY-165
  • 1814-64-8
  • C19H22F3N3
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