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

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Identification

Product Name	Cefprozil Impurity G1
Molecular Structure
CAS Registry Number	92665-29-730036
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(R)-2-((S)-((R)-2-amino-2-(4-hydroxyphenyl) acetamido)(carboxy)methyl)-5-((Z)-prop-1-en-1-yl)-3,6-dihydro-2H-1,3 -thiazine-4-carboxylic acid
Molecular Formula	C18H21N3O6S
Molecular Weight	407.441
InChI
InChI Key
Canonical SMILES

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Physical Data

Appearance	White powder
Solubility	Unstable
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

Cefprozil Impurity G1 is an impurity of API Cefprozil.

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