N-(Pyridin-2-yl)benzo[d]oxazol-2-amine

Base Information

Chemical Name:N-(Pyridin-2-yl)benzo[d]oxazol-2-amine
CAS No.:6458-60-2
Molecular Formula:C12H9N3O
Molecular Weight:211.223
Hs Code.:2934999090
DSSTox Substance ID:DTXSID50367953
Mol file:6458-60-2.mol

Synonyms:N-(Pyridin-2-yl)benzo[d]oxazol-2-amine;6458-60-2;N-pyridin-2-yl-1,3-benzoxazol-2-amine;2-BenzoxazolaMine, N-2-pyridinyl-;N-(PYRIDIN-2-YL)-1,3-BENZOXAZOL-2-AMINE;Oprea1_420092;2-(2-pyridylamino)benzoxazole;SCHEMBL15688417;DTXSID50367953;YMRWEBLZMFGRTH-UHFFFAOYSA-N;AKOS003614916;A846542;SR-01000045403;A1-20237;SR-01000045403-1;Z56615979

Suppliers and Price of N-(Pyridin-2-yl)benzo[d]oxazol-2-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

Crysdot
N-(Pyridin-2-yl)benzo[d]oxazol-2-amine 95+%
1g
$ 299.00

Chemenu
N-(pyridin-2-yl)benzo[d]oxazol-2-amine 95%
1g
$ 282.00

American Custom Chemicals Corporation
N-2-PYRIDINYL-2-BENZOXAZOLAMINE 95.00%
5MG
$ 497.46

Alichem
N-(Pyridin-2-yl)benzo[d]oxazol-2-amine
1g
$ 400.00

A1 Biochem Labs
N-(Pyridin-2-yl)benzo[d]oxazol-2-amine 95%
2.5 g
$ 900.00

Total 9 raw suppliers

Chemical Property of N-(Pyridin-2-yl)benzo[d]oxazol-2-amine

Chemical Property:

Melting Point:223.5-224.0℃
PSA：50.95000
Density:1.329
LogP:3.03940
Storage Temp.:2-8°C
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:211.074561919
Heavy Atom Count:16
Complexity:236

Purity/Quality:

97% ^*data from raw suppliers

N-(Pyridin-2-yl)benzo[d]oxazol-2-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=C(O2)NC3=CC=CC=N3

Technology Process of N-(Pyridin-2-yl)benzo[d]oxazol-2-amine

There total 2 articles about N-(Pyridin-2-yl)benzo[d]oxazol-2-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%

: 109-04-6
2-bromo-pyridine

: 4570-41-6
1,3-benzoxazol-2-amine

: 6458-60-2
N-(pyridin-2-yl)benzo[d]oxazol-2-amine

Guidance literature:: 2-bromo-pyridine; 1,3-benzoxazol-2-amine; With caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In 1,4-dioxane; for 0.166667h; Inert atmosphere;

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In 1,4-dioxane; at 90 ℃; for 30h;

Reference yield:

: 504-29-0
2-aminopyridine

: 4694-88-6
benzooxazole-2-sulfonic acid; potassium salt

: 6458-60-2
N-(pyridin-2-yl)benzo[d]oxazol-2-amine

Guidance literature:: In water; at 100 ℃; for 16h;
DOI:10.1007/BF00480957

Reference yield: 48.0%

: 6458-60-2
N-(pyridin-2-yl)benzo[d]oxazol-2-amine

: 2417-72-3
Methyl 4-(bromomethyl)benzoate

: methyl 4-((benzo[d]oxazol-2-yl(pyridin-2-yl)amino)methyl)benzoate

Guidance literature:: N-(pyridin-2-yl)benzo[d]oxazol-2-amine; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 5 ℃; for 0.333333h; Inert atmosphere;

Methyl 4-(bromomethyl)benzoate; In N,N-dimethyl-formamide; mineral oil; at 70 ℃; for 1h; Inert atmosphere; Darkness;