Products 947692-13-9

CAS 947692-13-9 appears in our catalog under these names: Cefpodoxime Proxetil EP Impurity D, Cefpodoxime Proxetil Impurity 4（Cefpodoxime Proxetil EP Impurity D）, (E)-Cefpodoxime Proxetil, Cefpodoxime proxetil impurity D. Offered by: Chemat Brand, Hubei YoungXin, TRC, Biosynth. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 2mg.

Cefpodoxime Proxetil EP Impurity D
Chemat Brand
  • size: on request
  • Variants: 2
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Cefpodoxime Proxetil Impurity 4（Cefpodoxime Proxetil EP Impurity D）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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(E)-Cefpodoxime Proxetil
TRC
  • size: 10mg, 1mg
  • Variants: 2
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Cefpodoxime proxetil impurity D
Biosynth
  • size: 2mg, 1mg, 5mg, 10mg
  • Variants: 5
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(6R,7R)-7-[[2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-[oxo(propan-2-yloxy)methoxy]ethyl ester is a cephalosporin.

Source: ChEBI

Identity
Molecular formulaC21H27N5O9S2
Molecular weight557.6 g/mol
IUPAC name1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2E)-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-ZFEISNGRSA-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)

Synonyms: (E)-Cefpodoxime Proxetil, Cefpodoxime Proxetil Impurity D, anti-Cefpodoxime proxetil, Cefpodoxime proxetil impurity D [EP], CEFPODOXIME PROXETIL IMPURITY D [EP IMPURITY], CEFPODOXIME PROXETIL IMPURITY D (EP IMPURITY), Cefpodoxime Proxetil EP Impurity D, Cefpodoximproxetil, Pharmakon1600-01505637
Related forms of this compound
1-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 C21H27N5O9S2
Isomers (same molecular formula)
1-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-3-ene-2-carboxylate C21H27N5O9S2