2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine

Base Information

Chemical Name:2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine
CAS No.:54995-53-8
Molecular Formula:C14H12N2O2
Molecular Weight:240.25700
Hs Code.:
DSSTox Substance ID:DTXSID00352899
Wikidata:Q82130312
ChEMBL ID:CHEMBL4782626
Mol file:54995-53-8.mol

Synonyms:2-(4-methoxyphenyl)-1,3-benzoxazol-5-amine;54995-53-8;2-(4-Methoxy-phenyl)-benzooxazol-5-ylamine;2-(4-methoxyphenyl)benzo[d]oxazol-5-amine;Oprea1_142043;Oprea1_525166;SCHEMBL2244512;CHEMBL4782626;DTXSID00352899;MFCD00991831;STK345869;AKOS000108389;2-(4-methoxyphenyl)-5-aminobenzoxazole;LS-09153;AB00540811;BB 0220624;CS-0312984;SR-01000430154;SR-01000430154-1

Suppliers and Price of 2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine

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

Matrix Scientific
2-(4-Methoxy-phenyl)-benzooxazol-5-ylamine
1g
$ 378.00

AK Scientific
2-(4-Methoxy-phenyl)-benzooxazol-5-ylamine
1g
$ 560.00

Total 3 raw suppliers

Chemical Property of 2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine

Chemical Property:

PSA：61.28000
LogP:3.66680
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:240.089877630
Heavy Atom Count:18
Complexity:279

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Methoxy-phenyl)-benzooxazol-5-ylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N

Technology Process of 2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine

There total 8 articles about 2-(4-Methoxyphenyl)-1,3-benzoxazol-5-amine 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: 60.0%

: 201230-82-2
carbon monoxide

: 696-62-8
para-iodoanisole

: 369-36-8
6-fluoro-3-nitroaniline

: 54995-53-8
2-(4-methoxyphenyl)benzo[d]oxazol-5-amine

: 143925-52-4
N-(2-Fluoro-phenyl)-4-methoxy-benzamide

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; bis-triphenylphosphine-palladium(II) chloride; In N,N-dimethyl acetamide; at 175 ℃; for 25h; under 4912.9 Torr;
DOI:10.1021/jo00049a057