7H-2,17-Etheno-10,14-metheno-1H-imidazo[1,5-g][1,4,6,7,12,14]oxapentaazacyclohexadecine, 4,5,8,9-tetrahydro-

7H-2,17-Etheno-10,14-metheno-1H-imidazo[1,5-g][1,4,6,7,12,14]oxapentaazacyclohexadecine, 4,5,8,9-tetrahydro- Struktur
1638644-63-9
CAS-Nr.
1638644-63-9
Englisch Name:
7H-2,17-Etheno-10,14-metheno-1H-imidazo[1,5-g][1,4,6,7,12,14]oxapentaazacyclohexadecine, 4,5,8,9-tetrahydro-
Synonyma:
7H-2,17-Etheno-10,14-metheno-1H-imidazo[1,5-g][1,4,6,7,12,14]oxapentaazacyclohexadecine, 4,5,8,9-tetrahydro-
CBNumber:
CB38297227
Summenformel:
C15H16N6O
Molgewicht:
296.33
MOL-Datei:
1638644-63-9.mol

7H-2,17-Etheno-10,14-metheno-1H-imidazo[1,5-g][1,4,6,7,12,14]oxapentaazacyclohexadecine, 4,5,8,9-tetrahydro- Eigenschaften

Siedepunkt:
698.2±65.0 °C(Predicted)
Dichte
1.47±0.1 g/cm3(Predicted)
pka
7.31±0.20(Predicted)

Sicherheit

7H-2,17-Etheno-10,14-metheno-1H-imidazo[1,5-g][1,4,6,7,12,14]oxapentaazacyclohexadecine, 4,5,8,9-tetrahydro- Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

OD 38 is a potent and selective inhibitor of RIPK2 (Receptor-Interacting serine/threonine-Protein Kinase 2).

7H-2,17-Etheno-10,14-metheno-1H-imidazo[1,5-g][1,4,6,7,12,14]oxapentaazacyclohexadecine, 4,5,8,9-tetrahydro- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


7H-2,17-Etheno-10,14-metheno-1H-imidazo[1,5-g][1,4,6,7,12,14]oxapentaazacyclohexadecine, 4,5,8,9-tetrahydro- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
+8613564774135
zijue.cai@tsbiochem.com United States 19863 58
Energy Chemical 021-58432009 400-005-6266
marketing@energy-chemical.com China 44918 58
TargetMol Chemicals Inc. 15002134094
marketing@targetmol.cn China 19711 58

  • 7H-2,17-Etheno-10,14-metheno-1H-imidazo[1,5-g][1,4,6,7,12,14]oxapentaazacyclohexadecine, 4,5,8,9-tetrahydro-
  • 1638644-63-9
Copyright 2019 © ChemicalBook. All rights reserved