Chloramphenicol monoethanolamine succinate

Modify Date: 2024-09-04 10:00:00

Chloramphenicol monoethanolamine succinate structure
 Common Name Chloramphenicol monoethanolamine succinate
CAS Number 20369-85-1 Molecular Weight 502.3
Density N/A Boiling Point N/A
Molecular Formula C17H25Cl2N3O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Chloramphenicol monoethanolamine succinate

 Chemical & Physical Properties

Molecular Formula C17H25Cl2N3O10
Molecular Weight 502.3

 Preparation

NCCO.O=C(NC(CO)C(O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl.O=C(O)CCC(=O)O
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Chemsrc provides CAS#:20369-85-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Chloramphenicol monoethanolamine succinate>> amp version: Chloramphenicol monoethanolamine succinate

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