CARFECILLINE

Carfecilline is a penicillin ester antibiotic used for respiratory infections. Side effects include rash, diarrhea, and hypersensitivity. Only GMP materials will be supplied, logistics all according to GDP.

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Product Description


Mechanism of action

Carfecilline is a carboxypenicillin-class lactam antibiotic and prodrug of carbenicillin. After enzymatic hydrolysis, it releases active carbenicillin, which binds to bacterial penicillinbinding proteins (PBPs), inhibiting transpeptidase activity required for peptidoglycan crosslinking. This leads to weakening of the bacterial cell wall, osmotic instability and eventual lysis. Carfecilline improves oral bioavailability of carbenicillin and provides broader stability in gastrointestinal environments.

Benefits and advantages

Applied in gramnegative antibacterial research, lactam SAR studies, PBPbinding assay development, oralprodrug pharmacokinetics research, antipseudomonal susceptibility testing and biofilmgrowth inhibition studies. Useful in modelling prodrug activation mechanisms in lactams.

Side effects and risks

Risks include hypersensitivity reactions typical of lactams, platelet dysfunction, hepatic enzyme shifts and GI irritation. Handle as an antimicrobial lactam with allergyrisk precautions.

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

Datasheet


Molecular Formula

C23H22N2O6S

Molecular Weight

454.5 g/mol

CAS Number

27025-49-6

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

Carfecillin; Carbenicillin phenyl; Carfecilina; Carfecilline; Carbenicillin phenyl ester

IUPAC/Chemical Name

(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(3-oxo-3-phenoxy-2-phenylpropanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

InChl Key

NZDASSHFKWDBBU-KVMCETHSSA-N

InChl Code

InChI=1S/C23H22N2O6S/c1-23(2)17(21(28)29)25-19(27)16(20(25)32-23)24-18(26)15(13-9-5-3-6-10-13)22(30)31-14-11-7-4-8-12-14/h3-12,15-17,20H,1-2H3,(H,24,26)(H,28,29)/t15?,16-,17+,20-/m1/s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/33672;

3D Conformer.

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