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2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[5-(4-fluorophenyl)-4-[(4-methylphenyl)amino]-2-pyrimidinyl]amino]-4-methoxyphenyl]-

2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[5-(4-fluorophenyl)-4-[(4-methylphenyl)amino]-2-pyrimidinyl]amino]-4-methoxyphenyl]- Struktur
2701563-03-1
CAS-Nr.
2701563-03-1
Englisch Name:
2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[5-(4-fluorophenyl)-4-[(4-methylphenyl)amino]-2-pyrimidinyl]amino]-4-methoxyphenyl]-
Synonyma:
EGFR-IN-31;2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[5-(4-fluorophenyl)-4-[(4-methylphenyl)amino]-2-pyrimidinyl]amino]-4-methoxyphenyl]-
CBNumber:
CB112724373
Summenformel:
C32H36FN7O2
Molgewicht:
569.69
MOL-Datei:
2701563-03-1.mol

2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[5-(4-fluorophenyl)-4-[(4-methylphenyl)amino]-2-pyrimidinyl]amino]-4-methoxyphenyl]- Eigenschaften

Dichte
1.246±0.06 g/cm3(Predicted)
pka
12.67±0.70(Predicted)

Sicherheit

2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[5-(4-fluorophenyl)-4-[(4-methylphenyl)amino]-2-pyrimidinyl]amino]-4-methoxyphenyl]- Chemische Eigenschaften,Einsatz,Produktion Methoden

2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[5-(4-fluorophenyl)-4-[(4-methylphenyl)amino]-2-pyrimidinyl]amino]-4-methoxyphenyl]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[5-(4-fluorophenyl)-4-[(4-methylphenyl)amino]-2-pyrimidinyl]amino]-4-methoxyphenyl]- 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 19885 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19704 58
  • 2-Propenamide, N-[2-[[2-(dimethylamino)ethyl]methylamino]-5-[[5-(4-fluorophenyl)-4-[(4-methylphenyl)amino]-2-pyrimidinyl]amino]-4-methoxyphenyl]-
  • EGFR-IN-31
  • 2701563-03-1
  • C32H36FN7O2
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