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Carbamic acid, [3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, 1,1-dimethylethyl ester, [3S-(3R*,4R*,7R*)]- (9CI)

Carbamic acid, [3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, 1,1-dimethylethyl ester, [3S-(3R*,4R*,7R*)]- (9CI) Struktur
136898-44-7
CAS-Nr.
136898-44-7
Englisch Name:
Carbamic acid, [3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, 1,1-dimethylethyl ester, [3S-(3R*,4R*,7R*)]- (9CI)
Synonyma:
Carbamic acid, [3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, 1,1-dimethylethyl ester, [3S-(3R*,4R*,7R*)]- (9CI)
CBNumber:
CB312068617
Summenformel:
C25H37N3O5
Molgewicht:
459.58
MOL-Datei:
Mol file
Request For Quotation

Carbamic acid, [3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, 1,1-dimethylethyl ester, [3S-(3R*,4R*,7R*)]- (9CI) Eigenschaften

Siedepunkt:
680.9±55.0 °C(Predicted)
Dichte
1.14±0.1 g/cm3(Predicted)
pka
10.70±0.60(Predicted)

Sicherheit

Carbamic acid, [3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, 1,1-dimethylethyl ester, [3S-(3R*,4R*,7R*)]- (9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

Carbamic acid, [3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, 1,1-dimethylethyl ester, [3S-(3R*,4R*,7R*)]- (9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

frangufoline

Carbamic acid, [3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, 1,1-dimethylethyl ester, [3S-(3R*,4R*,7R*)]- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 0)Lieferanten
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  • Carbamic acid, [3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, 1,1-dimethylethyl ester, [3S-(3R*,4R*,7R*)]- (9CI)
  • 136898-44-7
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