sodium (6R,7R)-7-[(1-benzylpyridinium-4-yl)amino]-3-[({5-[(carboxylatomethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Base Information

Chemical Name:sodium (6R,7R)-7-[(1-benzylpyridinium-4-yl)amino]-3-[({5-[(carboxylatomethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS No.:80730-81-0
Molecular Formula:C24H20N5NaO5S4
Molecular Weight:609.6959
Hs Code.:

sodium (6R,7R)-7-[(1-benzylpyridinium-4-yl)amino]-3-[({5-[(carboxylatomethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Synonyms:

Suppliers and Price of sodium (6R,7R)-7-[(1-benzylpyridinium-4-yl)amino]-3-[({5-[(carboxylatomethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

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

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Chemical Property of sodium (6R,7R)-7-[(1-benzylpyridinium-4-yl)amino]-3-[({5-[(carboxylatomethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

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Useful:

Technology Process of sodium (6R,7R)-7-[(1-benzylpyridinium-4-yl)amino]-3-[({5-[(carboxylatomethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

There total 2 articles about sodium (6R,7R)-7-[(1-benzylpyridinium-4-yl)amino]-3-[({5-[(carboxylatomethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 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: 14.0%

: 77527-66-3
1-benzyl-4-fluoropyridinium bromide

: 80706-53-2
Sodium; [5-((6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethylsulfanyl)-[1,3,4]thiadiazol-2-ylsulfanyl]-acetate

: 80730-81-0
C₂₄H₂₀N₅O₅S₄^(1-)*Na⁽¹⁺⁾

Guidance literature:: With sodium hydroxide; In water; at 22 ℃; pH 7;
DOI:10.1021/jm00346a024

Reference yield:

: 80706-15-6
1-benzyl-4-chloropyridinium bromide

: 80730-81-0
C₂₄H₂₀N₅O₅S₄^(1-)*Na⁽¹⁺⁾

Guidance literature:: Multi-step reaction with 2 steps

1: KF / dimethylformamide / 2 h / 22 °C

2: 14 percent / 1 N NaOH / H₂O / 22 °C / pH 7

With potassium fluoride; sodium hydroxide; In water; N,N-dimethyl-formamide;
DOI:10.1021/jm00346a024