4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester

4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester Struktur
58578-45-3
CAS-Nr.
58578-45-3
Englisch Name:
4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester
Synonyma:
Benzyl 4-oxo-2-N-(S)-cbz butanoate;S)-benzyl 2-(benzyloxycarbonylaMino)-4-oxobutanoate;Benzyl (S)-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate;Benzyl 4-oxo-2-(S)-[[(phenylmethoxy)carbonyl]amino]butanoate;PhenylMethyl 4-oxo-2(S)-[[(plenylMethoxy)carbonyl]aMino]butanoate;4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester;(S)-4-Oxo-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid phenylmethyl ester;Butanoic acid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2S)-
CBNumber:
CB21856785
Summenformel:
C19H19NO5
Molgewicht:
341.36
MOL-Datei:
58578-45-3.mol

4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester Eigenschaften

Schmelzpunkt:
80.5-82 ºC
Siedepunkt:
534.1±50.0 °C(Predicted)
Dichte
1.223
pka
10.47±0.46(Predicted)

Sicherheit

4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester Chemische Eigenschaften,Einsatz,Produktion Methoden

4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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58578-45-3()Verwandte Suche:


  • 4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester
  • (S)-4-Oxo-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid phenylmethyl ester
  • Benzyl 4-oxo-2-(S)-[[(phenylmethoxy)carbonyl]amino]butanoate
  • S)-benzyl 2-(benzyloxycarbonylaMino)-4-oxobutanoate
  • PhenylMethyl 4-oxo-2(S)-[[(plenylMethoxy)carbonyl]aMino]butanoate
  • Benzyl 4-oxo-2-N-(S)-cbz butanoate
  • Butanoic acid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2S)-
  • Benzyl (S)-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate
  • 58578-45-3
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