Products 144790-28-3

CAS 144790-28-3 appears in our catalog under these names: Cefadroxil EP Impurity D (Cefadroxil USP Related Compound D), Cefadroxil EP Impurity D, Cefadroxil Impurity 4（Cefadroxil EP Impurity D）, L-Cefadroxil. Offered by: Chemat Brand, Hubei YoungXin, TRC. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg.

Cefadroxil EP Impurity D (Cefadroxil USP Related Compound D)
Chemat Brand
  • size: on request
  • Variants: 1
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Cefadroxil EP Impurity D
Chemat Brand
  • size: on request
  • Variants: 1
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Cefadroxil Impurity 4（Cefadroxil EP Impurity D）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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L-Cefadroxil
TRC
  • size: 100mg
  • Variants: 1
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Structural formula: {0} (CAS {1})

(6R,7R)-7-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 144790-28-3) is a chemical compound with the molecular formula C16H17N3O5S and a molecular weight of 363.4 g/mol. IUPAC name: (6R,7R)-7-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. InChIKey: BOEGTKLJZSQCCD-FIXISWKDSA-N.

Identity
Molecular formulaC16H17N3O5S
Molecular weight363.4 g/mol
IUPAC name(6R,7R)-7-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyBOEGTKLJZSQCCD-FIXISWKDSA-N
SMILESCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@H](C3=CC=C(C=C3)O)N)SC1)C(=O)O

Computed by PubChem (NCBI)

Synonyms: L-Cefadroxil, Cefadroxil anhydrous, L-, Cefadroxil, L-, Cefadroxil impurity D [EP], Cefadroxil monohydrate impurity D [EP], CEFADROXIL IMPURITY D [EP IMPURITY], CEFADROXIL MONOHYDRATE IMPURITY D [EP IMPURITY], CEFADROXIL IMPURITY D (EP IMPURITY), CEFADROXIL MONOHYDRATE IMPURITY D (EP IMPURITY), Cefadroxil impurity D
Related forms of this compound
(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N3O5S
Isomers (same molecular formula)
4-[3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one C16H17N3O5S
(5S,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N3O5S
(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N3O5S
2-methoxy-N-[4-(methylcarbamoylamino)phenyl]sulfonylbenzamide C16H17N3O5S
(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid C16H17N3O5S
(5R,6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N3O5S