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(6R,7R)-3-(acetyloxymethyl)-7-[(2-acetyloxy-2-phenyl-acetyl)amino]-8-o xo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-3-(acetyloxymethyl)-7-[(2-acetyloxy-2-phenyl-acetyl)amino]-8-o xo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Struktur
27910-29-8
CAS-Nr.
27910-29-8
Englisch Name:
(6R,7R)-3-(acetyloxymethyl)-7-[(2-acetyloxy-2-phenyl-acetyl)amino]-8-o xo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Synonyma:
(6R,7R)-3-(acetyloxymethyl)-7-[(2-acetyloxy-2-phenyl-acetyl)amino]-8-o xo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(acetyloxy)phenylacetyl]amino]-8-oxo-, [6R-(6α,7β)]- (9CI)
CBNumber:
CB01254213
Summenformel:
C20H20N2O8S
Molgewicht:
448.45
MOL-Datei:
27910-29-8.mol

(6R,7R)-3-(acetyloxymethyl)-7-[(2-acetyloxy-2-phenyl-acetyl)amino]-8-o xo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Eigenschaften

Schmelzpunkt:
92-96 °C
Siedepunkt:
765.6±60.0 °C(Predicted)
Dichte
1.50±0.1 g/cm3(Predicted)
pka
2.67±0.50(Predicted)

Sicherheit

(6R,7R)-3-(acetyloxymethyl)-7-[(2-acetyloxy-2-phenyl-acetyl)amino]-8-o xo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Chemische Eigenschaften,Einsatz,Produktion Methoden

(6R,7R)-3-(acetyloxymethyl)-7-[(2-acetyloxy-2-phenyl-acetyl)amino]-8-o xo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(6R,7R)-3-(acetyloxymethyl)-7-[(2-acetyloxy-2-phenyl-acetyl)amino]-8-o xo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
HONEST JOY HOLDINGS LIMITED --
 sales@honestjoy.cn United States 6675 54
  • (6R,7R)-3-(acetyloxymethyl)-7-[(2-acetyloxy-2-phenyl-acetyl)amino]-8-o xo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(acetyloxy)phenylacetyl]amino]-8-oxo-, [6R-(6α,7β)]- (9CI)
  • 27910-29-8
  • C20H20N2O8S
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