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Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)-

Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)- Struktur
1022957-12-5
CAS-Nr.
1022957-12-5
Englisch Name:
Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)-
Synonyma:
Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)-
CBNumber:
CB72627598
Summenformel:
C25H29ClN6O3
Molgewicht:
496.99
MOL-Datei:
1022957-12-5.mol
Request For Quotation

Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)- Eigenschaften

Schmelzpunkt:
202-208 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
Siedepunkt:
854.2±75.0 °C(Predicted)
Dichte
1.380±0.06 g/cm3(Predicted)
pka
16.24±0.40(Predicted)

Sicherheit

Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)- Chemische Eigenschaften,Einsatz,Produktion Methoden

Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • Bicyclo[2.2.1]hept-5-ene-2-carboxaMide, 3-[[5-chloro-2-[(1-ethyl-2,3,4,5-tetrahydro-6-Methoxy-2-oxo-1H-1-benzazepin-7-yl)aMino]-4-pyriMidinyl]aMino]-, (1S,2S,3R,4R)-
  • 1022957-12-5
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