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

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Identification

Product Name	Cefixime Unknown Impurity 6
Molecular Structure
CAS Registry Number	79350-37-11020
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	2-((Z)-2-((carboxymethoxy)imino)-2-(2-(((2,3-dihydroxy-5-(hydroxymethyl)-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2-yl) methyl)amino)thiazol-4-yl)acetamido)-2-((2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid 2-((Z)-2-((carboxymethoxy)imino)-2-(2-(((2S,3S,4R,5S)-2,3,5-trihydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl)amino) thiazol-4-yl)acetamido)-2-((2R)-5-methyl-7-oxo-1,2,5,7- tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid
Molecular Formula	C28H37N5O18S2·(C16H37NO)25
Molecular Weight	795.74100(259.47800*25)
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

Storage

Use Pattern

Cefixime Unknown Impurity 6 is an impurity of API Cefixime.

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