Smiles
O=C(N[C@@]1(OC)[C@@]2([H])SCC(COC(N)=O)=C(C(N3C(C(OC)=O)=C(CO)CNC3C(OC)NC(CC4=CC=CS4)=O)=O)N2C1=O)CC5=CC=CS5
Category
Reference Research Standards
Storage Condition
Refer MSDS for complete information
IUPAC Name
methyl 3-((6R,7S)-3-((carbamoyloxy)methyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl)-5-(hydroxymethyl)-2-(methoxy(2-(thiophen-2-yl)acetamido)methyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylate
Synonyms
methyl 3-((6R,7S)-3-((carbamoyloxy)methyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl)-5-(hydroxymethyl)-2-(methoxy(2-(thiophen-2-yl)acetamido)methyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylate
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information
Cefoxitin dimer 3 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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