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

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Identification

Product Name	Cefathiamidine Impurity D
Molecular Structure
CAS Registry Number	33075-00-224003
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	2-(((5aR,6R)-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)amino)-2-oxoethyl (E)-N,N’-diisopropylcarbamimidothioate
Molecular Formula	C17H24N4O4S2
Molecular Weight	412.523
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

Cefathiamidine Impurity D is an impurity of API Cefathiamidine.

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