CAS 103296-32-8|1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-

Introduction：Basic information about CAS 103296-32-8|1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. BiologicalActivity
3. Chemical & Physical Properties
4. Synonyms

Common Name	1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium inner salt
CAS Number	103296-32-8	Molecular Weight	297.37300
Density	/	Boiling Point	/
Molecular Formula	C₁₃H₁₉N₃O₃S	Melting Point	/
MSDS	/	Flash Point	/

Names

Name	(6R,7R)-7-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Synonym	More Synonyms

BiologicalActivity

Description	NMP-ACA is an impurity of Cefepime. Cefepime is a broad-spectrum cephalosporin with enhanced coverage against Gram-positive and Gram-negative bacteria[1].
Related Catalog	Research Areas >>InfectionSignaling Pathways >>Others >>Others
References	[1]. Neu, H.C., Safety of cefepime: a new extended-spectrum parenteral cephalosporin. Am J Med, 1996. 100(6A): p. 68S-75S.

Chemical & Physical Properties

Molecular Formula	C₁₃H₁₉N₃O₃S
Molecular Weight	297.37300
Exact Mass	297.11500
PSA	111.76000
InChIKey	IIVPIDBZUUAWTF-BXKDBHETSA-N
SMILES	C[N+]1(CC2=C(C(=O)[O-])N3C(=O)C(N)C3SC2)CCCC1

Synonyms

unii-oxo94wh649

1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium inner salt

Cefepime Impurity 5

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