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7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)-

7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)- Struktur
2259308-69-3
CAS-Nr.
2259308-69-3
Englisch Name:
7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)-
Synonyma:
STING agonist-10;7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)-
CBNumber:
CB311617427
Summenformel:
C25H20ClF4N3O2
Molgewicht:
505.89
MOL-Datei:
2259308-69-3.mol

7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)- Eigenschaften

Siedepunkt:
581.9±50.0 °C(Predicted)
Dichte
1.393±0.06 g/cm3(Predicted)
pka
13.30±0.40(Predicted)

Sicherheit

7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)- Chemische Eigenschaften,Einsatz,Produktion Methoden

7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+8613564774135
 zijue.cai@tsbiochem.com United States 19881 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19699 58
  • 7-Quinazolinecarboxamide, 1-[(2-chloro-6-fluorophenyl)methyl]-1,2,3,4-tetrahydro-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-, (4R)-
  • STING agonist-10
  • 2259308-69-3
  • C25H20ClF4N3O2
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