(6R-trans)-3-(Acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, mono(toluene-p-sulphonate)

Base Information

Chemical Name:(6R-trans)-3-(Acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, mono(toluene-p-sulphonate)
CAS No.:5203-31-6
Molecular Formula:C17H20N2O8S2
Molecular Weight:444.486
Hs Code.:
European Community (EC) Number:225-994-5
DSSTox Substance ID:DTXSID10199999
Mol file:5203-31-6.mol

Synonyms:EINECS 225-994-5;(6R-trans)-3-(Acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, mono(toluene-p-sulphonate);5203-31-6;(6R-trans)-3-(acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, mono(toluene-p-sulphonate);SCHEMBL11770771;DTXSID10199999;C10H12N2O5S.C7H8O3S;C10-H12-N2-O5-S.C7-H8-O3-S

Suppliers and Price of (6R-trans)-3-(Acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, mono(toluene-p-sulphonate)

Supply Marketing:

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

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Total 13 raw suppliers

Chemical Property of (6R-trans)-3-(Acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, mono(toluene-p-sulphonate)

Chemical Property:

Vapor Pressure:4.87E-14mmHg at 25°C
Boiling Point:560.6°C at 760 mmHg
Flash Point:292.9°C
PSA：197.98000
LogP:2.09130
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:444.06610795
Heavy Atom Count:29
Complexity:668

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)N)SC1)C(=O)O

Technology Process of (6R-trans)-3-(Acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, mono(toluene-p-sulphonate)

There total 1 articles about (6R-trans)-3-(Acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, mono(toluene-p-sulphonate) 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:

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