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

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Identification

Product Name	Cefadroxil Dimer 1
Molecular Structure
CAS Registry Number	66592-87-831011
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(6R,7R)-7-((2R,5R,11R,14R)-14-amino-8-(4-carboxy-5-methyl-3,6-dihydro-2H-1,3-thiazin-2-yl)-2,5,11,14-tetrakis(4-hydroxyphenyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula	C48H48N8O14S2
Molecular Weight	1025.06992
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

Cefadroxil Dimer 1 is an impurity of API Cefadroxil.

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