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3(2H)-Isoquinolinone, 1-(4-chlorophenyl)-1,4-dihydro-6-methoxy-7-(1-methylethoxy)-2-[4-[methyl[[trans-4-(3-oxo-1-piperazinyl)cyclohexyl]methyl]amino]phenyl]-, (1S)-

3(2H)-Isoquinolinone, 1-(4-chlorophenyl)-1,4-dihydro-6-methoxy-7-(1-methylethoxy)-2-[4-[methyl[[trans-4-(3-oxo-1-piperazinyl)cyclohexyl]methyl]amino]phenyl]-, (1S)- Struktur
1313363-06-2
CAS-Nr.
1313363-06-2
Englisch Name:
3(2H)-Isoquinolinone, 1-(4-chlorophenyl)-1,4-dihydro-6-methoxy-7-(1-methylethoxy)-2-[4-[methyl[[trans-4-(3-oxo-1-piperazinyl)cyclohexyl]methyl]amino]phenyl]-, (1S)-
Synonyma:
NVP-CFC218;3(2H)-Isoquinolinone, 1-(4-chlorophenyl)-1,4-dihydro-6-methoxy-7-(1-methylethoxy)-2-[4-[methyl[[trans-4-(3-oxo-1-piperazinyl)cyclohexyl]methyl]amino]phenyl]-, (1S)-
CBNumber:
CB712276753
Summenformel:
C37H45ClN4O4
Molgewicht:
645.23
MOL-Datei:
1313363-06-2.mol
Request For Quotation

3(2H)-Isoquinolinone, 1-(4-chlorophenyl)-1,4-dihydro-6-methoxy-7-(1-methylethoxy)-2-[4-[methyl[[trans-4-(3-oxo-1-piperazinyl)cyclohexyl]methyl]amino]phenyl]-, (1S)- Eigenschaften

Siedepunkt:
846.7±65.0 °C(Predicted)
Dichte
1.218±0.06 g/cm3(Predicted)
pka
15.68±0.20(Predicted)

Sicherheit

3(2H)-Isoquinolinone, 1-(4-chlorophenyl)-1,4-dihydro-6-methoxy-7-(1-methylethoxy)-2-[4-[methyl[[trans-4-(3-oxo-1-piperazinyl)cyclohexyl]methyl]amino]phenyl]-, (1S)- Chemische Eigenschaften,Einsatz,Produktion Methoden

3(2H)-Isoquinolinone, 1-(4-chlorophenyl)-1,4-dihydro-6-methoxy-7-(1-methylethoxy)-2-[4-[methyl[[trans-4-(3-oxo-1-piperazinyl)cyclohexyl]methyl]amino]phenyl]-, (1S)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

3(2H)-Isoquinolinone, 1-(4-chlorophenyl)-1,4-dihydro-6-methoxy-7-(1-methylethoxy)-2-[4-[methyl[[trans-4-(3-oxo-1-piperazinyl)cyclohexyl]methyl]amino]phenyl]-, (1S)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 28118 58
  • 3(2H)-Isoquinolinone, 1-(4-chlorophenyl)-1,4-dihydro-6-methoxy-7-(1-methylethoxy)-2-[4-[methyl[[trans-4-(3-oxo-1-piperazinyl)cyclohexyl]methyl]amino]phenyl]-, (1S)-
  • NVP-CFC218
  • 1313363-06-2
  • C37H45ClN4O4
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