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69388-79-0

69388-79-0 structure
69388-79-0 structure
  • Name: Sulbactam pivoxil
  • Chemical Name: 2,2-dimethylpropanoyloxymethyl 3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • CAS Number: 69388-79-0
  • Molecular Formula: C14H21NO7S
  • Molecular Weight: 347.384
  • Catalog: API Antibiotics Beta-lactamase inhibitor
  • Create Date: 2018-06-17 15:37:40
  • Modify Date: 2024-01-02 15:40:51
  • Sulbactam pivoxil is a prodrug of sulbactam. Sulbactam is a β-lactamase inhibitor which poorly adsorbed from gastrointestinal tract. Sulbactam pivoxil has a better absorption than the parent drug and provides high serum levels after oral administration[1].

Name 2,2-dimethylpropanoyloxymethyl 3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Synonyms 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, 4,4-dioxide, (2,2-dimethyl-1-oxopropoxy)methyl ester, (2S-cis)-
Hydroxymethyl (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Pivalate (Ester) 4,4-Dioxide
sulbactam pivaloyl-oxymethyl ester
(2S-cis)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide (2,2-Dimethyl-1-oxopropoxy)methyl Ester
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, 4,4-dioxide, (2S,5R)-
SULBACTAM PIVOXIL
Sulbactam pivoxyl
1,1-dioxopenicillanic acid pivaloyloxymethyl ester
[(2,2-Dimethylpropanoyl)oxy]methyl (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide
Pivsulbactam
Pivoxil sulbactam
Description Sulbactam pivoxil is a prodrug of sulbactam. Sulbactam is a β-lactamase inhibitor which poorly adsorbed from gastrointestinal tract. Sulbactam pivoxil has a better absorption than the parent drug and provides high serum levels after oral administration[1].
Related Catalog
References

[1]. Changov LS, et al. An efficient method for the synthesis of sulbactam pivoxil. Farmaco. 2000;55(2):134-135.

Density 1.4±0.1 g/cm3
Boiling Point 537.5±50.0 °C at 760 mmHg
Molecular Formula C14H21NO7S
Molecular Weight 347.384
Flash Point 278.9±30.1 °C
Exact Mass 347.103882
PSA 115.43000
LogP -0.02
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.538
Hazard Codes Xn

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Literature: Changov, Lubomir S.; Vassileva, Blagina K.; Confino, Maya N.; Agapova, Nely N. Farmaco, 2000 , vol. 55, # 2 p. 134 - 135