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ethyl N-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3 ,5,7-tetraen-3-yl)carbamate

ethyl N-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3 ,5,7-tetraen-3-yl)carbamate Struktur
83269-10-7
CAS-Nr.
83269-10-7
Englisch Name:
ethyl N-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3 ,5,7-tetraen-3-yl)carbamate
Synonyma:
NSC 350386;N-[(5-Amino-1,2-dihydro-2-methyl-3-phenylpyrido[3,4-b]pyrazin)-7-yl]carbamic acid ethyl ester;(2S)-(5-amino-1,2-dihydro-2-methyl-3-phenylpyrido(3,4-b)pyrazin-7-yl)-carbamic acid, ethyl ester;ethyl N-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3 ,5,7-tetraen-3-yl)carbamate;Carbamic acid, (5-amino-1,2-dihydro-2-methyl-3-phenylpyrido[3,4-b]pyrazin-7-yl)-, ethyl ester (9CI)
CBNumber:
CB11259523
Summenformel:
C17H19N5O2
Molgewicht:
325.37
MOL-Datei:
83269-10-7.mol

ethyl N-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3 ,5,7-tetraen-3-yl)carbamate Eigenschaften

Schmelzpunkt:
233-240 °C (decomp)
Siedepunkt:
483.0±45.0 °C(Predicted)
Dichte
1.36±0.1 g/cm3(Predicted)
pka
11.62±0.40(Predicted)

Sicherheit

ethyl N-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3 ,5,7-tetraen-3-yl)carbamate Chemische Eigenschaften,Einsatz,Produktion Methoden

ethyl N-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3 ,5,7-tetraen-3-yl)carbamate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

ethyl N-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3 ,5,7-tetraen-3-yl)carbamate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
HONEST JOY HOLDINGS LIMITED --
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  • ethyl N-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3 ,5,7-tetraen-3-yl)carbamate
  • NSC 350386
  • N-[(5-Amino-1,2-dihydro-2-methyl-3-phenylpyrido[3,4-b]pyrazin)-7-yl]carbamic acid ethyl ester
  • (2S)-(5-amino-1,2-dihydro-2-methyl-3-phenylpyrido(3,4-b)pyrazin-7-yl)-carbamic acid, ethyl ester
  • Carbamic acid, (5-amino-1,2-dihydro-2-methyl-3-phenylpyrido[3,4-b]pyrazin-7-yl)-, ethyl ester (9CI)
  • 83269-10-7
  • C17H19N5O2
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