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

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Identification

Product Name	Cefotiam Dimer B
Molecular Structure
CAS Registry Number	61622-34-213026
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(6R,7R)-7-(2-(2-aminothiazol-4-yl)acetamido)-3-(((4-(2-(((6R,7R)-2-carboxy-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)amino)-2-oxoethyl)thiazol-2-yl)amino)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula	C31H35N13O8S5
Molecular Weight	878.004
InChI
InChI Key
Canonical SMILES

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Physical Data

Appearance	Yellow powder
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

Cefotiam Dimer B is an impurity of API Cefotiam.

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