5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-(benzoylamino)-3-(chloromethyl)-8-oxo-, diphenylmethyl ester, (6R,7R)-

Base Information

Chemical Name:5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-(benzoylamino)-3-(chloromethyl)-8-oxo-, diphenylmethyl ester, (6R,7R)-
CAS No.:68314-04-5
Molecular Formula:C28H23ClN2O5
Molecular Weight:502.954
Hs Code.:
European Community (EC) Number:614-415-5
DSSTox Substance ID:DTXSID201108201

Synonyms:68314-04-5;5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-(benzoylamino)-3-(chloromethyl)-8-oxo-, diphenylmethyl ester, (6R,7R)-;DTXSID201108201;Diphenylmethyl (6R,7R)-7-(benzoylamino)-3-(chloromethyl)-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Suppliers and Price of 5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-(benzoylamino)-3-(chloromethyl)-8-oxo-, diphenylmethyl ester, (6R,7R)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 2 raw suppliers

Chemical Property of 5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-(benzoylamino)-3-(chloromethyl)-8-oxo-, diphenylmethyl ester, (6R,7R)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:745.992°C at 760 mmHg
Flash Point:404.962°C
Density:1.408g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:502.1295495
Heavy Atom Count:36
Complexity:840

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(=C(N2C(O1)C(C2=O)NC(=O)C3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)CCl
Isomeric SMILES:C1C(=C(N2[C@H](O1)[C@H](C2=O)NC(=O)C3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)CCl

Technology Process of 5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-(benzoylamino)-3-(chloromethyl)-8-oxo-, diphenylmethyl ester, (6R,7R)-

There total 19 articles about 5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-(benzoylamino)-3-(chloromethyl)-8-oxo-, diphenylmethyl ester, (6R,7R)- 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: 86.0%