Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

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Identification

Product Name	Ceftaroline Impurity1
Molecular Structure
CAS Registry Number	400827-55-6
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(6R,7R)-7-((Z)-2-(ethoxyimino)-2-(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)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 compound with acetic acid (1:1) hydrate
Molecular Formula	C₂₄H₂₇N₈O₁₁PS₄
Molecular Weight	762.75
InChI
InChI Key
Canonical SMILES

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Physical Data

Appearance
Solubility
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

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Spectra

No data available

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Route of Synthesis (ROS)

No data available

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Safety and Hazards

No data available

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Other Data

Use Pattern

Ceftaroline Impurity1 is an impurity of API Ceftaroline.

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