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

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Identification

Product Name	Ceftiofur Dimer 2
Molecular Structure
CAS Registry Number	80370-57-654036
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(6R,6’R,7R,7’R,Z)-3,3′-(disulfanediylbis(methylene))bis(7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid)
Molecular Formula	C28H28N10O10S6
Molecular Weight	856.952
InChI
InChI Key
Canonical SMILES

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Physical Data

Appearance	Light yellow solid
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

Ceftiofur Dimer 2 is an impurity of API Ceftiofur.

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