ABC00356GJ

Cefpodoxime Proxetil impurity F (Crude)

Cefpodoxime Proxetil impurity F (Crude) is a degradation byproduct arising from hydrolytic cleavage of the ฮฒ-lactam ring in the parent cephalosporin, retaining the thiazole core and proxetil ester moiety. Its structure features a deaminated side chain with a terminal sulfoxide group, distinguishing it from the parent compound. This impurity lacks the intact lactam functionality, rendering it inactive as an antibiotic. It serves as a critical HPLC reference standard for monitoring degradation pathways in cefpodoxime formulations.

On Request
Molecular Formula C22H27N5O10S2
Molecular Weight 585.6000
CAS Number 96680-30-7 โœ“ Verified
PubChem CID 13421809 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Cefpodoxime
Lead Time On Request
IUPAC Name 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Official Reference Standards
Std Catalog # Quantity Price
USP 1A18680 โ†— 25 mg USD 532.00

๐Ÿ“ Synonyms

96680-30-7 9J43NDE6TC N-Formyl cefpodoxime proxetil 2-Formyl-cefpodoxime proxetil Cefpodoxime proxetil impurity F [EP] 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-2-(2-(formylamino)-4-thiazolyl)-2-(methoxyimino)acetyl)amino)-3-(methoxymethyl)-8-oxo-, 1-(((1-methylethoxy)carbonyl)oxy)ethyl ester, (6R,7R)- (1RS)-1-(((1-Methylethoxy)carbonyl)oxy)ethyl (6R,7R)-7-(((2Z)-2-((2-formylamino)thiazol-4-yl)-2-(methoxyimino)acetyl)amino)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-(formylamino)-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(methoxymethyl)-8-oxo-, 1-(((1-methylethoxy)carbonyl)oxy)ethyl ester, (6R,7R)- CEFPODOXIME PROXETIL IMPURITY F [EP IMPURITY] CEFPODOXIME PROXETIL IMPURITY F (EP IMPURITY)

๐Ÿ”ฌ Chemical Identifiers

CC(C)OC(=O)OC(C)OC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)/C(=N\OC)/C3=CSC(=N3)NC=O)COC
InChI=1S/C22H27N5O10S2/c1-10(2)35-22(32)37-11(3)36-20(31)16-12(6-33-4)7-38-19-15(18(30)27(16)19)25-17(29)14(26-34-5)13-8-39-21(24-13)23-9-28/h8-11,15,19H,6-7H2,1-5H3,(H,25,29)(H,23,24,28)/b26-14-/t11?,15-,19-/m1/s1
KBBPBOYVHDSXFI-KMMUMHRISA-N

Related Products