Cefpodoxime proxetil, 95%

cas: 87239-81-4 — see every product listed under this CAS number, including other names

Cefpodoxime proxetil, 95% (CAS 87239-81-4) is a chemical reagent available from Chemat. Available pack sizes: 5g, 25g, 1g, 10g, 250mg, 1mg, 5mg, 50g. Offered by: Combi-blocks, Ambeed, Chemat.

brandCombi-blocks
catalog numberQA-4109-5g
cas87239-81-4
size5g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Combi-blocks 5g price on request
Combi-blocks 25g price on request
Combi-blocks 1g price on request
Combi-blocks 10g price on request
Combi-blocks 250mg price on request
Ambeed 250mg 147.88 Pln
Ambeed 1g 264.69 Pln
Ambeed 5g 826.50 Pln
Ambeed 25g 2712.19 Pln
Chemat 1mg 88.40 Pln
Chemat 5mg 93.20 Pln
Chemat 250mg 98.00 Pln
Chemat 1g 131.60 Pln
Chemat 5g 270.80 Pln
Chemat 25g 683.60 Pln
Chemat 50g 1096.40 Pln
Chemat 100g 1782.80 Pln

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

Cefpodoxime proxetil is the 1-[(isopropoxycarbonyl)oxy]ethyl (proxetil) ester prodrug of cefpodoxime. After swallowing, hydrolysis of the ester group occurs in the intestinal epithelium, to release active cefpodoxime in the bloodstream. It is used to treat acute otitis media, pharyngitis, and sinusitis. It has a role as an antibacterial drug and a prodrug. It is a cephalosporin, a carboxylic ester and a carboxylic acid. It is functionally related to a cefpodoxime and a 4-{((R)-2-Carboxy-3-methoxymethyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-7-ylcarbamoyl)-[(Z)-methoxyimino]-methyl}-thiazol-2-yl-ammonium.

Source: ChEBI

Identity
Molecular formulaC21H27N5O9S2
Molecular weight557.6 g/mol
IUPAC name1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChIKeyLTINZAODLRIQIX-FBXRGJNPSA-N
SMILESCC(C)OC(=O)OC(C)OC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)/C(=N\OC)/C3=CSC(=N3)N)COC

Computed by PubChem (NCBI)

Also listed as