4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-, diphenylmethyl ester, 4-oxide, [2S-(2α,5α,6α)]-

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-, diphenylmethyl ester, 4-oxide, [2S-(2α,5α,6α)]- Struktur
82468-41-5
CAS-Nr.
82468-41-5
Englisch Name:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-, diphenylmethyl ester, 4-oxide, [2S-(2α,5α,6α)]-
Synonyma:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-, diphenylmethyl ester, 4-oxide, [2S-(2α,5α,6α)]-;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-, diphenylmethyl ester, 4-oxide, [2S-(2α,5α,6α)]- (9CI)
CBNumber:
CB14761722
Summenformel:
C29H28N2O5S
Molgewicht:
516.61
MOL-Datei:
82468-41-5.mol

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-, diphenylmethyl ester, 4-oxide, [2S-(2α,5α,6α)]- Eigenschaften

Siedepunkt:
765.3±60.0 °C(Predicted)
Dichte
1.38±0.1 g/cm3(Predicted)
pka
12.06±0.60(Predicted)

Sicherheit

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-, diphenylmethyl ester, 4-oxide, [2S-(2α,5α,6α)]- Chemische Eigenschaften,Einsatz,Produktion Methoden

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-, diphenylmethyl ester, 4-oxide, [2S-(2α,5α,6α)]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-, diphenylmethyl ester, 4-oxide, [2S-(2α,5α,6α)]- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-, diphenylmethyl ester, 4-oxide, [2S-(2α,5α,6α)]-
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-, diphenylmethyl ester, 4-oxide, [2S-(2α,5α,6α)]- (9CI)
  • 82468-41-5
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