(3Ξ,6R)-2ξ-carboxy-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-spiro[5-thia-1-aza-bicyclo[4.2.0]octane-3,3'-thiazolo[3,2-a]pyridin]ylium betaine

Base Information

• Chemical Name: (3Ξ,6R)-2ξ-carboxy-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-spiro[5-thia-1-aza-bicyclo[4.2.0]octane-3,3'-thiazolo[3,2-a]pyridin]ylium betaine
• CAS No.: 17688-17-4
• Molecular Formula: C₂₁H₁₉N₃O₄S₂
• Molecular Weight: 441.532
• Mol file: 17688-17-4.mol

Synonyms:

Chemical Property of (3Ξ,6R)-2ξ-carboxy-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-spiro[5-thia-1-aza-bicyclo[4.2.0]octane-3,3'-thiazolo[3,2-a]pyridin]ylium betaine

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (3Ξ,6R)-2ξ-carboxy-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-spiro[5-thia-1-aza-bicyclo[4.2.0]octane-3,3'-thiazolo[3,2-a]pyridin]ylium betaine

There total 1 articles about (3Ξ,6R)-2ξ-carboxy-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-spiro[5-thia-1-aza-bicyclo[4.2.0]octane-3,3'-thiazolo[3,2-a]pyridin]ylium betaine 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:

(6R)-8-oxo-7t-(2-phenyl-acetylamino)-3-pyridin-2-ylsulfanylmethyl-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid (3789-52-4) → (3Ξ,6R)-2ξ-carboxy-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-spiro[5-thia-1-aza-bicyclo[4.2.0]octane-3,3'-thiazolo[3,2-a]pyridin]ylium betaine (17688-17-4)

Guidance literature:

With acetic acid;

DOI:10.1039/j39670001959

upstream raw materials:

(6R)-8-oxo-7t-(2-phenyl-acetylamino)-3-pyridin-2-ylsulfanylmethyl-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid