Azlocillin

CAS: 37091-66-0

Rif. 3D-FA36822

Informazioni sul prodotto

• Nome: Azlocillin
• Sinonimi: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[[(2R)-2-[[(2-oxo-1-imidazolidinyl)carbonyl]amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[{[(2-oxoimidazolidin-1-yl)carbonyl]amino}(phenyl)acetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-Dimethyl-6-oxo-7-[2-(2-oxoimidazolidin-1-yl)carbonylamino-2-phenyl-acetyl]amino-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[[(2R)-2-[[(2-oxo-1-imidazolidinyl)carbonyl]amino]-2-phenylacetyl]amino]-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[[(2R)-[[(2-oxo-1-imidazolidinyl)carbonyl]amino]phenylacetyl]amino]-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[[[[(2-oxo-1-imidazolidinyl)carbonyl]amino]phenylacetyl]amino]-, [2S-[2α,5α,6β(S*)]]-, Azlocilina, Azlocillin acid, Azlocilline, BAY-e 6905, sodium (5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
• CAS: 37091-66-0

Descrizione

Azlocillin is a penicillin antibiotic that inhibits the synthesis of bacterial cell walls by binding to penicillin-binding proteins. Azlocillin has been shown to have antibacterial efficacy against wild-type strains and antibiotic-resistant strains of bacteria, with a rate constant of 0.25. The experimental solubility data was obtained by injecting azlocillin into human serum at different concentrations, followed by chromatographic analysis. This experiment showed that the solubility of azlocillin in human serum is dependent on the concentration of azlocillin injected and that there are three peaks in the chromatogram corresponding to free drug, protein-bound drug, and total drug.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 461.49 g/mol
• Formula: C₂₀H₂₃N₅O₆S
• Purezza: Min. 95%