1-[(6R)-2-carboxy-8-oxo-7t-((R)-2-phenyl-2-sulfo-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-4-(hydroxyimino-methyl)-pyridinium betaine

Base Information

Chemical Name:1-[(6R)-2-carboxy-8-oxo-7t-((R)-2-phenyl-2-sulfo-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-4-(hydroxyimino-methyl)-pyridinium betaine
CAS No.:52482-30-1
Molecular Formula:C₂₂H₂₀N₄O₈S₂
Molecular Weight:532.555
Hs Code.:

1-[(6<i>R</i>)-2-carboxy-8-oxo-7<i>t</i>-((<i>R</i>)-2-phenyl-2-sulfo-acetylamino)-(6<i>r</i><i>H</i>)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-4-(hydroxyimino-methyl)-pyridinium betaine

Synonyms:

Suppliers and Price of 1-[(6R)-2-carboxy-8-oxo-7t-((R)-2-phenyl-2-sulfo-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-4-(hydroxyimino-methyl)-pyridinium betaine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 1-[(6R)-2-carboxy-8-oxo-7t-((R)-2-phenyl-2-sulfo-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-4-(hydroxyimino-methyl)-pyridinium betaine

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1-[(6R)-2-carboxy-8-oxo-7t-((R)-2-phenyl-2-sulfo-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-4-(hydroxyimino-methyl)-pyridinium betaine

There total 3 articles about 1-[(6R)-2-carboxy-8-oxo-7t-((R)-2-phenyl-2-sulfo-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-4-(hydroxyimino-methyl)-pyridinium 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:

: 39925-35-4
2-sulfo-2-phenylacetyl chloride

: 52482-30-1
1-[(6R)-2-carboxy-8-oxo-7t-((R)-2-phenyl-2-sulfo-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-4-(hydroxyimino-methyl)-pyridinium betaine

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NaHCO₃

2: aq. KSCN

With potassium thioacyanate; sodium hydrogencarbonate;
DOI:10.1021/jm00258a017

Reference yield:

: 957-68-6
7-Aminocephalosporanic acid

: 52482-30-1
1-[(6R)-2-carboxy-8-oxo-7t-((R)-2-phenyl-2-sulfo-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-4-(hydroxyimino-methyl)-pyridinium betaine

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NaHCO₃

2: aq. KSCN

With potassium thioacyanate; sodium hydrogencarbonate;
DOI:10.1021/jm00258a017