Atopaxar

Base Information

Chemical Name:Atopaxar
CAS No.:751475-53-3
Deprecated CAS:943239-67-6
Molecular Formula:C29H38FN3O5
Molecular Weight:527.636
Hs Code.:
UNII:HTI275SD2D
Nikkaji Number:J2.626.762E
Wikidata:Q27074600
NCI Thesaurus Code:C169794
Pharos Ligand ID:KXCNS2MRQ1TN
Metabolomics Workbench ID:153104
ChEMBL ID:CHEMBL2103856
Mol file:751475-53-3.mol

Synonyms:atopaxar;E 5555;E-5555;E5555 cpd

Suppliers and Price of Atopaxar

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

DC Chemicals
Atopaxar(E5555) >98%
100 mg
$ 750.00

Total 6 raw suppliers

Chemical Property of Atopaxar

Chemical Property:

Boiling Point:671.0±65.0 °C(Predicted)
PKA:7.43±0.20(Predicted)
PSA：84.32000
Density:1.22
LogP:4.89230
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:527.27954948
Heavy Atom Count:38
Complexity:817

Purity/Quality:

97% ^*data from raw suppliers

Atopaxar(E5555) >98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C(=C2C(=C1)CN(C2=N)CC(=O)C3=CC(=C(C(=C3)N4CCOCC4)OC)C(C)(C)C)F)OCC
Recent ClinicalTrials:Safety and Tolerability of E5555 and Its Effects on Markers of Intravascular Inflammation in Subjects With Coronary Artery Disease
Recent EU Clinical Trials:A Randomized, Double-Blind, Placebo-Controlled Study of the Safety and Tolerability of E5555, and its Effects on Markers of Intravascular Inflammation in Subjects with Coronary Artery Disease

Technology Process of Atopaxar

There total 1 articles about Atopaxar 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: