CEPHALEXIN MONOHYDRATE

Cephalexin monohydrate is a firstgeneration cephalosporin for skin and respiratory infections. Side effects include diarrhea, nausea, and rash. Only GMP materials will be supplied, logistics all according to GDP.

SKU: 764e2bab2a79 Category: Tag:

Product Description


Mechanism of Action

Cephalexin monohydrate is a firstgeneration oral cephalosporin that inhibits bacterial cellwall synthesis through highaffinity binding to PBPs, blocking transpeptidation of peptidoglycan chains. The monohydrate form ensures stability and predictable oral absorption. Strong activity is seen against grampositive cocci and certain gramnegative bacilli.

Benefits and Advantages

Used in grampositive susceptibility profiling, lactam SAR research, staphylococcal cellwall studies, oral PK modelling, biofilmgrowth inhibition assays and earlygeneration cephalosporin mechanistic comparisons.

Side Effects and Risks

Risks include hypersensitivity, GI irritation, candidal overgrowth, rare renal inflammation and potential crossreactivity in penicillinallergic subjects. Handle under lactam containment standards.

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

Datasheet


Molecular Formula

C16H17N3O4S·H2O

Molecular Weight

365.4 g/mol

CAS Number

23325-78-2

Storage Condition

Cephalexin capsules, tablets, and powder for oral suspension should be stored in tight containers at a temperature less than 40 °C, preferably between 15-30 °C. After reconstitution, cephalexin oral suspensions should be stored at 2-8 °C and discarded if not used within 2 wk.

Solubility

10mg/mL

Purity

Purity information is available upon request (COA).

Synonym

Cephalexin monohydrate; 23325-78-2; cefalexin hydrate; 7-(D-alpha-Amino-alpha-phenylacetamido)-3-methyl-3-cephem-4-carboxylic acid monohydrate; CHEBI:3535

IUPAC/Chemical Name

(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate

InChl Key

AVGYWQBCYZHHPN-CYJZLJNKSA-N

InChl Code

InChI=1S/C16H17N3O4S.H2O/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9;/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23);1H2/t10-,11-,15-;/m1./s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/62921;

3D Conformer.

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