CEFIDEROCOL

Cefiderocol is a siderophore cephalosporin targeting multidrug‑resistant gram‑negative bacteria. Side effects include diarrhea, fever, and infusion reactions.

SKU: 299bb233f4a7 Category: Tag:

Product Description


Mechanism of action

Cefiderocol is a siderophore cephalosporin designed to exploit bacterial iron-uptake systems. It chelates iron and is actively transported into gram-negative bacteria via siderophore receptors, achieving high periplasmic concentrations. Once inside, it binds PBPs and blocks peptidoglycan crosslinking, killing even highly resistant organisms including carbapenem-resistant Enterobacteriaceae and non-fermenters.

Benefits and advantages

Used at the forefront of multidrug-resistant (MDR) gram-negative research, iron-uptake pathway studies, β-lactamase-resistant drug design, PK/PD modelling against XDR strains, and siderophore-antibiotic conjugate investigations. A pivotal tool for studying “Trojan horse” antimicrobial strategies.

Side effects and risks

Risks include hypersensitivity, infusion-related reactions, potential selection of very resistant strains, and standard β-lactam adverse effects. Handle with advanced antimicrobial-containment practices.

Datasheet


Molecular Formula

C30H34ClN7O10S2

Molecular Weight

752.2 g/mol

CAS Number

1225208-94-5

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

Cefiderocol; 1225208-94-5; GSK2696266; S-649266; SZ34OMG6E8

IUPAC/Chemical Name

(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[[1-[2-[(2-chloro-3,4-dihydroxybenzoyl)amino]ethyl]pyrrolidin-1-ium-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

InChl Key

DBPPRLRVDVJOCL-FQRUVTKNSA-N

InChl Code

InChI=1S/C30H34ClN7O10S2/c1-30(2,28(46)47)48-36-19(16-13-50-29(32)34-16)24(42)35-20-25(43)37-21(27(44)45)14(12-49-26(20)37)11-38(8-3-4-9-38)10-7-33-23(41)15-5-6-17(39)22(40)18(15)31/h5-6,13,20,26H,3-4,7-12H2,1-2H3,(H7-,32,33,34,35,36,39,40,41,42,44,45,46,47)/t20-,26-/m1/s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/77843966;

3D Conformer.

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