CEFOPERAZONE

Cefoperazone inhibits bacterial cell wall synthesis with strong gramnegative activity. Side effects include bleeding tendencies and GI upset. Only GMP materials will be supplied, logistics all according to GDP.

SKU: 284edd1c4df8 Category: Tag:

Product Description


Mechanism of action

Cefoperazone is a broad-spectrum thirdgeneration cephalosporin with strong antipseudomonal activity. It binds PBPs and disrupts cellwall peptidoglycan synthesis. Its high biliary excretion makes it particularly effective in biliary tract infections. When combined with sulbactam, its efficacy against resistant organisms increases markedly.

Benefits and advantages

Used extensively in Pseudomonas research, lactam PK/PD studies, biliary-excretion modelling, hospital-acquired infection research, anaerobic co-infection models, and lactamaseinhibitor synergy investigations.

Side effects and risks

Risks include hypersensitivity, biliary sludge formation, GI disturbances, elevated liver enzymes and vitamin Krelated coagulation disorders. Handle with lactam antibiotic precautions.

Only GMP materials will be supplied, logistics all according to GDP.

Datasheet


Molecular Formula

C25H27N9O8S2

Molecular Weight

645.7 g/mol

CAS Number

62893-19-0

Storage Condition

Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light.

Solubility

Solubility depends on solvent and conditions (e.g., pH). Please contact us for solvent-specific guidance.

Purity

Purity information is available upon request (COA).

Synonym

cefoperazone; 62893-19-0; Cefoperazono; Cefoperazonum; Peracef

IUPAC/Chemical Name

(6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

InChl Key

GCFBRXLSHGKWDP-XCGNWRKASA-N

InChl Code

InChI=1S/C25H27N9O8S2/c1-3-32-8-9-33(21(39)20(32)38)24(42)27-15(12-4-6-14(35)7-5-12)18(36)26-16-19(37)34-17(23(40)41)13(10-43-22(16)34)11-44-25-28-29-30-31(25)2/h4-7,15-16,22,35H,3,8-11H2,1-2H3,(H,26,36)(H,27,42)(H,40,41)/t15-,16-,22-/m1/s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/44187;

3D Conformer.

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