Benzeneacetic acid, alpha-[[1-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]amino]-, methyl ester, (alphaR)- (9CI)

Benzeneacetic acid, alpha-[[1-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]amino]-, methyl ester, (alphaR)- (9CI) Struktur
199787-81-0
CAS-Nr.
199787-81-0
Englisch Name:
Benzeneacetic acid, alpha-[[1-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]amino]-, methyl ester, (alphaR)- (9CI)
Synonyma:
Benzeneacetic acid, α-[[1-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]amino]-, methyl ester, (αR)-;Benzeneacetic acid, alpha-[[1-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]amino]-, methyl ester, (alphaR)- (9CI)
CBNumber:
CB21068513
Summenformel:
C20H26N4O5
Molgewicht:
402.44
MOL-Datei:
199787-81-0.mol

Benzeneacetic acid, alpha-[[1-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]amino]-, methyl ester, (alphaR)- (9CI) Eigenschaften

Sicherheit

Benzeneacetic acid, alpha-[[1-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]amino]-, methyl ester, (alphaR)- (9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

Benzeneacetic acid, alpha-[[1-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]amino]-, methyl ester, (alphaR)- (9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Benzeneacetic acid, alpha-[[1-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]amino]-, methyl ester, (alphaR)- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • Benzeneacetic acid, alpha-[[1-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]amino]-, methyl ester, (alphaR)- (9CI)
  • Benzeneacetic acid, α-[[1-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]amino]-, methyl ester, (αR)-
  • 199787-81-0
  • UGI-TYPE4
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