Fuzlocilline

Base Information

Chemical Name:Fuzlocilline
CAS No.:66327-51-3
Molecular Formula:C₂₅H₂₆N₆O₈S
Molecular Weight:570.583
Hs Code.:
European Community (EC) Number:263-267-4
UNII:J6UQP7JHOT
DSSTox Substance ID:DTXSID301024381
NCI Thesaurus Code:C65794
ChEMBL ID:CHEMBL3989440
Mol file:66327-51-3.mol

Synonyms:6-(D-2-(3-furfurylidenamino-2-oxoimidazolidine-1-carboxamido)-2-(4-hydroxyphenyl)acetamido)penicillanic acid;Bay k 4999;furazlocillin;furazlocillin, monosodium salt;fuzlocillin

Suppliers and Price of Fuzlocilline

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

American Custom Chemicals Corporation
FUZLOCILLIN 95.00%
5MG
$ 495.53

Total 4 raw suppliers

Chemical Property of Fuzlocilline

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：210.39000
Density:1.65g/cm³
LogP:1.73480
XLogP3:0.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:570.15328298
Heavy Atom Count:40
Complexity:1100

Purity/Quality:

99% ^*data from raw suppliers

FUZLOCILLIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)NC(=O)N4CCN(C4=O)N=CC5=CC=CO5)C(=O)O)C
Isomeric SMILES:CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)NC(=O)N4CCN(C4=O)/N=C/C5=CC=CO5)C(=O)O)C

Technology Process of Fuzlocilline

There total 2 articles about Fuzlocilline 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: