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(3S,11aR)-N-(2-fluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide

(3S,11aR)-N-(2-fluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide Struktur
2883234-42-0
CAS-Nr.
2883234-42-0
Englisch Name:
(3S,11aR)-N-(2-fluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide
Synonyma:
Dotiravir Impurity 4;(3S,11aR)-N-(2-fluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide;Oxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide, N-[(2-fluorophenyl)methyl]-2,3,5,7,11,11a-hexahydro-6-hydroxy-3-methyl-5,7-dioxo-, (3S,11aR)-
CBNumber:
CB413771267
Summenformel:
C19H18FN3O5
Molgewicht:
387.36
MOL-Datei:
2883234-42-0.mol
Request For Quotation

(3S,11aR)-N-(2-fluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide Eigenschaften

Siedepunkt:
666.9±55.0 °C(predicted)
Dichte
1.53±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka
4.50±1.00(predicted)

Sicherheit

(3S,11aR)-N-(2-fluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide Chemische Eigenschaften,Einsatz,Produktion Methoden

(3S,11aR)-N-(2-fluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(3S,11aR)-N-(2-fluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (3S,11aR)-N-(2-fluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide
  • Dotiravir Impurity 4
  • Oxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide, N-[(2-fluorophenyl)methyl]-2,3,5,7,11,11a-hexahydro-6-hydroxy-3-methyl-5,7-dioxo-, (3S,11aR)-
  • 2883234-42-0
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