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[6R-(6α,7β)]-3-Methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsure-5-oxid

[6R-(6alpha,7beta)]-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide Struktur
49586-46-1
CAS-Nr.
49586-46-1
Bezeichnung:
[6R-(6α,7β)]-3-Methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsure-5-oxid
Englisch Name:
[6R-(6alpha,7beta)]-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide
Synonyma:
Naloxone Impurity 17;(7R)-3-Methyl-7-(phenylacetylamino)-4-carboxycepham-3-ene 1-oxide;(6R,7R)-3-methyl-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide;(6R)-3-Methyl-8-oxo-7α-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide;[6R-(6alpha,7beta)]-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-methyl-8-oxo-7-[(phenylacetyl)amino]-, 5-oxide, (6R,7R)- (9CI)
CBNumber:
CB7897562
Summenformel:
C16H16N2O5S
Molgewicht:
348.37
MOL-Datei:
49586-46-1.mol

[6R-(6α,7β)]-3-Methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsure-5-oxid Eigenschaften

Siedepunkt:
813.7±65.0 °C(Predicted)
Dichte
1.55±0.1 g/cm3(Predicted)
pka
2.94±0.40(Predicted)

Sicherheit

[6R-(6α,7β)]-3-Methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsure-5-oxid Chemische Eigenschaften,Einsatz,Produktion Methoden

[6R-(6α,7β)]-3-Methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsure-5-oxid Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


[6R-(6α,7β)]-3-Methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsure-5-oxid Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Interbioscreen Ltd. --
screen@ibscreen.chg.ru Finland 6176 60

  • [6R-(6alpha,7beta)]-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide
  • (6R)-3-Methyl-8-oxo-7α-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide
  • (7R)-3-Methyl-7-(phenylacetylamino)-4-carboxycepham-3-ene 1-oxide
  • (6R,7R)-3-methyl-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-methyl-8-oxo-7-[(phenylacetyl)amino]-, 5-oxide, (6R,7R)- (9CI)
  • Naloxone Impurity 17
  • 49586-46-1
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