Acetic acid, 5-3-2-(3,4-dimethoxyphenyl)ethyl(phenylmethoxy)carbonylamino-2-hydroxypropoxy-1,2,3,4-tetrahydro-2-oxo-8-quinolinyloxy-

Acetic acid, 5-3-2-(3,4-dimethoxyphenyl)ethyl(phenylmethoxy)carbonylamino-2-hydroxypropoxy-1,2,3,4-tetrahydro-2-oxo-8-quinolinyloxy- Struktur
80090-30-8
CAS-Nr.
80090-30-8
Englisch Name:
Acetic acid, 5-3-2-(3,4-dimethoxyphenyl)ethyl(phenylmethoxy)carbonylamino-2-hydroxypropoxy-1,2,3,4-tetrahydro-2-oxo-8-quinolinyloxy-
Synonyma:
Acetic acid, 5-3-2-(3,4-dimethoxyphenyl)ethyl(phenylmethoxy)carbonylamino-2-hydroxypropoxy-1,2,3,4-tetrahydro-2-oxo-8-quinolinyloxy-;Acetic acid, 2-[[5-[3-[[2-(3,4-dimethoxyphenyl)ethyl][(phenylmethoxy)carbonyl]amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-2-oxo-8-quinolinyl]oxy]-
CBNumber:
CB71211754
Summenformel:
C32H36N2O10
Molgewicht:
608.64
MOL-Datei:
80090-30-8.mol

Acetic acid, 5-3-2-(3,4-dimethoxyphenyl)ethyl(phenylmethoxy)carbonylamino-2-hydroxypropoxy-1,2,3,4-tetrahydro-2-oxo-8-quinolinyloxy- Eigenschaften

Schmelzpunkt:
141-143 °C(Solv: methanol (67-56-1))
Siedepunkt:
859.8±65.0 °C(Predicted)
Dichte
1.308±0.06 g/cm3(Predicted)
pka
3.10±0.10(Predicted)

Sicherheit

Acetic acid, 5-3-2-(3,4-dimethoxyphenyl)ethyl(phenylmethoxy)carbonylamino-2-hydroxypropoxy-1,2,3,4-tetrahydro-2-oxo-8-quinolinyloxy- Chemische Eigenschaften,Einsatz,Produktion Methoden

Acetic acid, 5-3-2-(3,4-dimethoxyphenyl)ethyl(phenylmethoxy)carbonylamino-2-hydroxypropoxy-1,2,3,4-tetrahydro-2-oxo-8-quinolinyloxy- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Acetic acid, 5-3-2-(3,4-dimethoxyphenyl)ethyl(phenylmethoxy)carbonylamino-2-hydroxypropoxy-1,2,3,4-tetrahydro-2-oxo-8-quinolinyloxy- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • Acetic acid, 5-3-2-(3,4-dimethoxyphenyl)ethyl(phenylmethoxy)carbonylamino-2-hydroxypropoxy-1,2,3,4-tetrahydro-2-oxo-8-quinolinyloxy-
  • Acetic acid, 2-[[5-[3-[[2-(3,4-dimethoxyphenyl)ethyl][(phenylmethoxy)carbonyl]amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-2-oxo-8-quinolinyl]oxy]-
  • 80090-30-8
  • C32H36N2O10
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