Products 189345-04-8

CAS 189345-04-8 appears in our catalog under these names: Ceftaroline Fosamil Impurity 2, PPI 0903M, T–91825, (6R,7R)-7-((Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 95%, 95%, Ceftaroline, 98.53%. Offered by: Chemat Brand, TRC, GLPBio, Biosynth, Chemat. Available pack sizes: on request, 25mg, 10mg, 5mg, 1mg, 50mg, 1 mg, 5 mg.

Ceftaroline Fosamil Impurity 2
Chemat Brand
  • size: on request
  • Variants: 1
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PPI 0903M
TRC, Biosynth
  • size: 25mg, 5mg, 1mg, 10mg
  • Variants: 6
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T–91825
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 3573.84
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(6R,7R)-7-((Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido)-3-((4-(1-methylpyridin-1-ium-4-yl)thiazol-2-yl)thio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 95%, 95%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 2344.40
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Ceftaroline, 98.53%
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 1559.64
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Structural formula: {0} (CAS {1})

Ceftaroline is a cephalosporin that is the active metabolite of the prodrug ceftaroline fosamil. Used for the treatment of adults with acute bacterial skin and skin structure infections. It has a role as an antimicrobial agent, an antibacterial drug and a drug metabolite. It is a cephalosporin, an iminium betaine, an oxime O-ether, a member of thiadiazoles and a member of 1,3-thiazoles.

Source: ChEBI

Identity
Molecular formulaC22H20N8O5S4
Molecular weight604.7 g/mol
IUPAC name(6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChIKeyRGFBRLNVZCCMSV-BIRGHMBHSA-N
SMILESCCO/N=C(/C1=NSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)SC4=NC(=CS4)C5=CC=[N+](C=C5)C)C(=O)[O-]

Computed by PubChem (NCBI)

Synonyms: Ceftaroline Impurity 11, CEFTAROLINE [MI], CEFTAROLINE [VANDF], CEFTAROLINE [WHO-DD], CeftarolineFosamilImpurityU3-Z, orb1692422
Related forms of this compound
(6R,7R)-7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate C22H20N8O5S4