Products 56193-21-6

CAS 56193-21-6 appears in our catalog under these names: Cephalexin Impurity J (Cephalexin Sulfoxide), Cephalexin Sulfoxide, Cephalexin Sulfoxide, 95%, 95%. Offered by: Chemat Brand, TRC, Biosynth, Chemat. Available pack sizes: on request, 100mg, 25mg, 50mg, 5mg, 2mg, 10mg.

Cephalexin Impurity J (Cephalexin Sulfoxide)
Chemat Brand
  • size: on request
  • Variants: 1
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Cephalexin Sulfoxide
TRC, Biosynth
  • size: 100mg, 25mg, 50mg, 5mg
  • Variants: 5
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Cephalexin Sulfoxide, 95%, 95%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 914.00
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Structural formula: {0} (CAS {1})

(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 (CAS 56193-21-6) is a chemical compound with the molecular formula C16H17N3O5S and a molecular weight of 363.4 g/mol. IUPAC name: (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. InChIKey: GAMHLNJQISGSQF-RGDUGRAGSA-N.

Identity
Molecular formulaC16H17N3O5S
Molecular weight363.4 g/mol
IUPAC name(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
InChIKeyGAMHLNJQISGSQF-RGDUGRAGSA-N
SMILESCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)S(=O)C1)C(=O)O

Computed by PubChem (NCBI)

Synonyms: Cephalexin Sulfoxide, Cephalexin Impurity 7, Cephalexin Oxide Impurity 1, Cephalexin Oxide Impurity 2
Related forms of this compound
(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
(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
Isomers (same molecular formula)
(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
4-[3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one C16H17N3O5S
2-methoxy-N-[4-(methylcarbamoylamino)phenyl]sulfonylbenzamide C16H17N3O5S
(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 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