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1-(4-ISOPROPYLPHENYL)-6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLINE

1-(4-ISOPROPYLPHENYL)-6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLINE Struktur
860789-38-4
CAS-Nr.
860789-38-4
Englisch Name:
1-(4-ISOPROPYLPHENYL)-6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLINE
Synonyma:
6,8-dimethoxy-4-methyl-1-[4-(propan-2-yl)phenyl]-1H,2H,3H-pyrrolo[3,2-c]quinoline;1-(4-ISOPROPYLPHENYL)-6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLINE;1H-Pyrrolo[3,2-c]quinoline, 2,3-dihydro-6,8-dimethoxy-4-methyl-1-[4-(1-methylethyl)phenyl]-;1-(4-ISOPROPYLPHENYL)-6-METHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLIN-8-YL METHYL ETHER
CBNumber:
CB8463773
Summenformel:
C23H26N2O2
Molgewicht:
362.46
MOL-Datei:
Mol file

1-(4-ISOPROPYLPHENYL)-6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLINE Eigenschaften

Siedepunkt:
545.3±50.0 °C(Predicted)
Dichte
1.148±0.06 g/cm3(Predicted)
pka
7.31±0.20(Predicted)

Sicherheit

1-(4-ISOPROPYLPHENYL)-6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLINE Chemische Eigenschaften,Einsatz,Produktion Methoden

1-(4-ISOPROPYLPHENYL)-6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLINE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1-(4-ISOPROPYLPHENYL)-6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLINE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Key Organics Ltd. --
 info@keyorganics.net United Kingdom 6741 50
Key Organics Limited/Bionet Research --
 enquiries@keyorganics.ltd.uk United Kingdom 6663 50
Ryan Scientific, Inc. --
 ryan.reichlyn@ryansci.com United States 6439 60
  • 1-(4-ISOPROPYLPHENYL)-6,8-DIMETHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLINE
  • 1-(4-ISOPROPYLPHENYL)-6-METHOXY-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLIN-8-YL METHYL ETHER
  • 6,8-dimethoxy-4-methyl-1-[4-(propan-2-yl)phenyl]-1H,2H,3H-pyrrolo[3,2-c]quinoline
  • 1H-Pyrrolo[3,2-c]quinoline, 2,3-dihydro-6,8-dimethoxy-4-methyl-1-[4-(1-methylethyl)phenyl]-
  • 860789-38-4
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