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2-[6-(4-Chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetaMide

2-[6-(4-Chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetaMide Struktur
1380087-89-7
CAS-Nr.
1380087-89-7
Englisch Name:
2-[6-(4-Chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetaMide
Synonyma:
Pelabresib;CPI-0610;0610;CPI0160;CP1-0610;Pelabresib (CPI-0610);(4S)-6-(4-Chlorophenyl)-1-methyl-4H-isoxazolo[5,4-d][2]benzazepine-4-acetamide;2-[6-(4-Chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetaMide;4H-Isoxazolo[5,4-d][2]benzazepine-4-acetamide, 6-(4-chlorophenyl)-1-methyl-, (4S)-;(S)-2-(6-(4-Chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide
CBNumber:
CB72727784
Summenformel:
C20H16ClN3O2
Molgewicht:
365.81
MOL-Datei:
1380087-89-7.mol

2-[6-(4-Chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetaMide Eigenschaften

Siedepunkt:
622.8±55.0 °C(Predicted)
Dichte
1.41±0.1 g/cm3(Predicted)
storage temp. 
Store at -20°C
L?slichkeit
DMSO : 100 mg/mL (273.37 mM; Need ultrasonic)
Aggregatzustand
Powder
pka
16.07±0.40(Predicted)
Farbe
White to off-white

Sicherheit

2-[6-(4-Chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetaMide Chemische Eigenschaften,Einsatz,Produktion Methoden

2-[6-(4-Chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetaMide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-[6-(4-Chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetaMide Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 78)Lieferanten
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  • (4S)-6-(4-Chlorophenyl)-1-methyl-4H-isoxazolo[5,4-d][2]benzazepine-4-acetamide
  • CPI0160
  • 2-[6-(4-Chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetaMide
  • 2-((4S)-6-(4-chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide
  • 4H-Isoxazolo[5,4-d][2]benzazepine-4-acetamide, 6-(4-chlorophenyl)-1-methyl-, (4S)-
  • CPI-0610
  • Pelabresib
  • 0610
  • Pelabresib (CPI-0610)
  • CP1-0610
  • (S)-2-(6-(4-Chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide
  • 1380087-89-7
  • Inhibitors
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