2-(4-bromophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide

Base Information

Chemical Name:2-(4-bromophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide
CAS No.:5839-88-3
Molecular Formula:C5H7 N O3
Molecular Weight:441.2499
Hs Code.:
DSSTox Substance ID:DTXSID00362110
Wikidata:Q82144872

Synonyms:2-(4-bromophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide;CBKinase1_000987;CBKinase1_013387;Oprea1_383498;DTXSID00362110;BRD-K80020824-001-01-8

Suppliers and Price of 2-(4-bromophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide

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

Atlantic Research Chemicals
4,4-Dimethyl-1,3-oxazolidine-2,5-dione 95%
1gm:
$ 279.23

Total 4 raw suppliers

Chemical Property of 2-(4-bromophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide

Chemical Property:

Vapor Pressure:8.79E-15mmHg at 25°C
Boiling Point:609.2°C at 760 mmHg
Flash Point:322.2°C
PSA：67.85000
Density:1.538g/cm³
LogP:6.06340
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:440.01718
Heavy Atom Count:28
Complexity:524

Purity/Quality:

97% ^*data from raw suppliers

4,4-Dimethyl-1,3-oxazolidine-2,5-dione 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Br)F

Technology Process of 2-(4-bromophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide

There total 7 articles about 2-(4-bromophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide 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: 76.0%

: 30992-29-1
Boc-Aib-OH

: 5839-88-3
4,4-dimethyloxazolidine-2,5-dione

Guidance literature:: With pyridine; 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-trioxide; In ethyl acetate; at 20 ℃; for 2h; Reagent/catalyst; Temperature;
DOI:10.1021/acs.orglett.1c02224