Pyridinium,4-(aminocarbonyl)-1-[[(6R,7R)-2- carboxy-7-[(carboxyphenylacetyl)amino]-8- oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]- methyl]-,inner salt

Base Information

• Chemical Name: Pyridinium,4-(aminocarbonyl)-1-[[(6R,7R)-2- carboxy-7-[(carboxyphenylacetyl)amino]-8- oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]- methyl]-,inner salt
• CAS No.: 95415-92-2
• Molecular Formula: C₂₃H₂₀N₄O₇S
• Molecular Weight: 496.5

Synonyms:

Chemical Property of Pyridinium,4-(aminocarbonyl)-1-[[(6R,7R)-2- carboxy-7-[(carboxyphenylacetyl)amino]-8- oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]- methyl]-,inner salt

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of Pyridinium,4-(aminocarbonyl)-1-[[(6R,7R)-2- carboxy-7-[(carboxyphenylacetyl)amino]-8- oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]- methyl]-,inner salt

There total 1 articles about Pyridinium,4-(aminocarbonyl)-1-[[(6R,7R)-2- carboxy-7-[(carboxyphenylacetyl)amino]-8- oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]- methyl]-,inner salt which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

chlorocarbonyl-phenyl-acetic acid (41393-81-1) + 1-((6R)-7t-amino-2-carboxy-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl)-4-carbamoyl-pyridinium betaine (60903-42-6) → 4-carbamoyl-1-[(6R)-2-carboxy-7t-((Ξ)-2-carboxy-2-phenyl-acetylamino)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-pyridinium betaine (95415-92-2)

Guidance literature:

With sodium hydrogencarbonate;

DOI:10.7164/antibiotics.29.928

upstream raw materials:

chlorocarbonyl-phenyl-acetic acid

1-((6R)-7t-amino-2-carboxy-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl)-4-carbamoyl-pyridinium betaine

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