Smiles
O=C(N[C@@]1(OC)[C@@]2([H])SCC(COC(N)=O)=C(C(N3C4=C(COC4=O)CNC3C(OC)NC(CC5=CC=CS5)=O)=O)N2C1=O)CC6=CC=CS6
Category
Reference Research Standards
Storage Condition
Refer MSDS for complete information
IUPAC Name
((6R,7S)-7-methoxy-2-(2-(methoxy(2-(thiophen-2-yl)acetamido)methyl)-7-oxo-1,2,3,4,5,7-hexahydrofuro[3,4-d]pyrimidine-1-carbonyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl carbamate
Synonyms
((6R,7S)-7-methoxy-2-(2-(methoxy(2-(thiophen-2-yl)acetamido)methyl)-7-oxo-1,2,3,4,5,7-hexahydrofuro[3,4-d]pyrimidine-1-carbonyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl carbamate
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information
Cefoxitin dimer 4 is a drug product that is used as an analytical standard for HPLC, as well as in research and development of drugs.
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