5-Amino-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenol

Base Information

Chemical Name:5-Amino-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenol
CAS No.:131985-96-1
Molecular Formula:C₁₂H₉N₃O₂
Molecular Weight:227.222
Hs Code.:
DSSTox Substance ID:DTXSID601327879
Nikkaji Number:J394.038A
ChEMBL ID:CHEMBL1373752
Mol file:131985-96-1.mol

Synonyms:131985-96-1;5-amino-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenol;5-AMINO-2-{[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YL}PHENOL;5-Amino-2-oxazolo[4,5-b]pyridin-2-yl-phenol;5-amino-2-(oxazolo[4,5-b]pyridin-2-yl)phenol;MLS001216056;CHEMBL1373752;NZHMMNKFGWXTQH-UHFFFAOYSA-N;DTXSID601327879;HMS2866C13;BBL009464;MFCD03848250;STK231680;AKOS000107958;SMR000544599;VS-02076;BB 0244784;Phenol, 5-amino-2-oxazolo[4,5-b]pyridin-2-yl-

Suppliers and Price of 5-Amino-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenol

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

TRC
5-amino-2-(oxazolo[4,5-b]pyridin-2-yl)phenol
50mg
$ 220.00

TRC
5-amino-2-(oxazolo[4,5-b]pyridin-2-yl)phenol
10mg
$ 60.00

TRC
5-amino-2-(oxazolo[4,5-b]pyridin-2-yl)phenol
5mg
$ 45.00

Total 3 raw suppliers

Chemical Property of 5-Amino-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenol

Chemical Property:

Boiling Point:418.2±35.0 °C(Predicted)
PKA:8.31±0.40(Predicted)
Density:1.430±0.06 g/cm3(Predicted)
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:227.069476538
Heavy Atom Count:17
Complexity:277

Purity/Quality:

99% ^*data from raw suppliers

5-amino-2-(oxazolo[4,5-b]pyridin-2-yl)phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC2=C(N=C1)N=C(O2)C3=C(C=C(C=C3)N)O

Technology Process of 5-Amino-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenol

There total 1 articles about 5-Amino-2-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenol 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:

: 16867-03-1
2-amino-3-hydroxypyridine

: 65-49-6
4-Aminosalicylic acid

: 131985-96-1
5-Amino-2-oxazolo[4,5-b]pyridin-2-yl-phenol

Guidance literature:: With phosphorus pentoxide; at 200 ℃; for 3h;

Reference yield:

: 131985-96-1
5-Amino-2-oxazolo[4,5-b]pyridin-2-yl-phenol

: 131986-04-4
Acetic acid 5-(4-diethylamino-phenylazo)-2-oxazolo[4,5-b]pyridin-2-yl-phenyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine / 25 °C

2: HCl, NaNO₂ / acetic acid

With pyridine; hydrogenchloride; sodium nitrite; In acetic acid;