Products 97232-97-8

CAS 97232-97-8 appears in our catalog under these names: Cefuroxime EP Impurity E, Cefuroxime Sodium EP Impurity E, Cefuroxime Impurity 5(Cefuroxime Sodium EP Impurity E), Desacetyloxyethyl (E)-Cefuroxime Axetil, >95% (HPLC), Desacetyloxyethyl (E)-cefuroxime axetil. Offered by: Chemat Brand, Hubei YoungXin, TRC, Biosynth. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 2mg.

Cefuroxime EP Impurity E
Chemat Brand
  • size: on request
  • Variants: 1
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Cefuroxime Sodium EP Impurity E
Chemat Brand
  • size: on request
  • Variants: 1
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Cefuroxime Impurity 5(Cefuroxime Sodium EP Impurity E)
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Desacetyloxyethyl (E)-Cefuroxime Axetil, >95% (HPLC)
TRC
  • size: 10mg, 1mg
  • Variants: 2
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Desacetyloxyethyl (E)-cefuroxime axetil
Biosynth
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 4
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(6R,7R)-3-(carbamoyloxymethyl)-7-[[2-(2-furanyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is a carbamate ester and a cephalosporin.

Source: ChEBI

Identity
Molecular formulaC16H16N4O8S
Molecular weight424.4 g/mol
IUPAC name(6R,7R)-3-(carbamoyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyJFPVXVDWJQMJEE-SWWZKJRFSA-N
SMILESCO/N=C(\C1=CC=CO1)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O

Computed by PubChem (NCBI)

Synonyms: trans-Cefuroxime, Cefuroxime sodium impurity E [EP], CEFUROXIME SODIUM IMPURITY E [EP IMPURITY], CEFUROXIME SODIUM IMPURITY E (EP IMPURITY), Cefuroxime sodium impurity E, Desacetyloxyethyl (E)-Cefuroxime Axetil, Cefuroxime Free Acid, Cefuroxime Sodium EP Impurity E, Cefuroxime, trans-, Prestwick2_000720
Related forms of this compound
(6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H16N4O8S
(6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-(trideuteriomethoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H16N4O8S
Isomers (same molecular formula)
(6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid C16H16N4O8S