5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((1-(3-methoxyphenyl)cyclopropyl)carbonyl)amino)-3-methyl-8-oxo-, (6R-trans)-

Base Information

Chemical Name:5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((1-(3-methoxyphenyl)cyclopropyl)carbonyl)amino)-3-methyl-8-oxo-, (6R-trans)-
CAS No.:108098-17-5
Molecular Formula:C₁₉H₂₀N₂O₅S
Molecular Weight:388.444
Hs Code.:
DSSTox Substance ID:DTXSID70148387
Wikidata:Q76156565

Synonyms:BRN 5656359;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((1-(3-methoxyphenyl)cyclopropyl)carbonyl)amino)-3-methyl-8-oxo-, (6R-trans)-;108098-17-5;C19H20N2O5S;DTXSID70148387;LS-150079

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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 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((1-(3-methoxyphenyl)cyclopropyl)carbonyl)amino)-3-methyl-8-oxo-, (6R-trans)-

Chemical Property:

Vapor Pressure:3.53E-23mmHg at 25°C
Boiling Point:742.9°Cat760mmHg
Flash Point:403.1°C
Density:1.47g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:388.10929292
Heavy Atom Count:27
Complexity:717

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N2C(C(C2=O)NC(=O)C3(CC3)C4=CC(=CC=C4)OC)SC1)C(=O)O
Isomeric SMILES:CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)C3(CC3)C4=CC(=CC=C4)OC)SC1)C(=O)O

Technology Process of 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((1-(3-methoxyphenyl)cyclopropyl)carbonyl)amino)-3-methyl-8-oxo-, (6R-trans)-

There total 2 articles about 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((1-(3-methoxyphenyl)cyclopropyl)carbonyl)amino)-3-methyl-8-oxo-, (6R-trans)- 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: 72.4%

: 22252-43-3,26395-99-3,70287-30-8,72059-35-9
3-deacetyloxy-7-aminocephalosporanic acid

: C₁₄H₁₆O₅

: 108098-17-5
(6R,7R)-7-{[1-(3-Methoxy-phenyl)-cyclopropanecarbonyl]-amino}-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Guidance literature:: With sodium hydrogencarbonate; In acetone; for 4h;
DOI:10.1007/BF00765109

Reference yield:

: 74205-29-1
1-(3-methoxyphenyl)cyclopropane-1-carboxylic acid

: 108098-17-5
(6R,7R)-7-{[1-(3-Methoxy-phenyl)-cyclopropanecarbonyl]-amino}-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: Et₃N / acetone / 2 h / 20 °C

2: 72.4 percent / 3percent NaHCO₃ / acetone / 4 h

With sodium hydrogencarbonate; triethylamine; In acetone;
DOI:10.1007/BF00765109