ABC00355IX

Cefpodoxime Proxetil impurity G (Crude)

Cefpodoxime Proxetil impurity G (Crude) is a cephalosporin-derived impurity arising from the synthetic pathway of the parent API, characterized by a 7-aminocephalosporanic acid core substituted with a 2-amino-4-methyl-5-oxazolyl side chain and a proxetil ester group. The compound retains the ฮฒ-lactam and thiazole moieties but exhibits a truncated oxime functionality at the C-3 position, distinguishing it from the active drug. This structural deviation results from a side reaction during esterification, leading to partial cleavage of the oxime linkage. It serves as a critical HPLC reference standard for quantifying process-related impurities in cefpodoxime formulations.

On Request
Molecular Formula C23H29N5O10S2
Molecular Weight 599.6000
CAS Number 947692-15-1 โœ“ Verified
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-acetamido-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

๐Ÿ“ Synonyms

947692-15-1 Cefpodoxime Proxetil EP Impurity G N-Acetyl Cefpodoxime Proxetil N-Acetyl-cefpodoxime proxetil 98RN5J68ZW 1-Propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-acetamido-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 1-(((1-Methylethoxy)carbonyl)oxy)ethyl (6R,7R)-7-(((2Z)-2-(2-(acetylamino)-4-thiazolyl)-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-(2-(acetylamino)-4-thiazolyl)-2-(methoxyimino)acetyl)amino)-3-(methoxymethyl)-8-oxo-, 1-(((1-methylethoxy)carbonyl)oxy)ethyl ester, (6R,7R)- (6R,7R)-7-[[(2Z)-2-[2-(Acetylamino)-4-thiazolyl]-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 1-[[(1-Methylethoxy)carbonyl]oxy]ethyl Ester; Cefpodoxime Proxetil EP Impurity G UNII-98RN5J68ZW

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)C)COC
InChI=1S/C23H29N5O10S2/c1-10(2)36-23(33)38-12(4)37-21(32)17-13(7-34-5)8-39-20-16(19(31)28(17)20)26-18(30)15(27-35-6)14-9-40-22(25-14)24-11(3)29/h9-10,12,16,20H,7-8H2,1-6H3,(H,26,30)(H,24,25,29)/b27-15-/t12?,16-,20-/m1/s1
FUXUWODPJPCPPD-WMPCKYRGSA-N

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