2-(4-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid

Base Information

Chemical Name:2-(4-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid
CAS No.:73952-77-9
Molecular Formula:C16H12FNO3
Molecular Weight:285.275
Hs Code.:
DSSTox Substance ID:DTXSID80867254
Nikkaji Number:J227.848K,J67.869D
ChEMBL ID:CHEMBL4763634

Synonyms:2-(4-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid;51234-27-6;BRN 1085079;2-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]propanoic acid;5-BENZOXAZOLEACETIC ACID, 2-(4-FLUOROPHENYL)-alpha-METHYL-;73952-77-9;C16H12FNO3;SCHEMBL25195;(alpha S)-2-(4-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid;CHEMBL4763634;DTXSID80867254;ARPYQKTVRGFPIS-UHFFFAOYSA-N;BCP30327;LS-42094;Priaxim;RV-12424;RV 12424;RV12424;2(4-fluorophenyl)alpha-methyl-5-benzoxazole acetic acid;5-Benzoxazoleacetic acid, 2-(4-fluorophenyl)-.alpha.-methyl-

Suppliers and Price of 2-(4-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid

Supply Marketing:

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

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Chemical Property of 2-(4-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid

Chemical Property:

Boiling Point:419.4°Cat760mmHg
Flash Point:207.5°C
PSA：63.33000
Density:1.334g/cm³
LogP:3.82200
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:285.08012141
Heavy Atom Count:21
Complexity:384

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)F)C(=O)O

Technology Process of 2-(4-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid

There total 7 articles about 2-(4-Fluorophenyl)-alpha-methyl-5-benzoxazoleacetic acid 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: 92.5%