4-(5-Amino-1,3,4-oxadiazol-2-YL)phenol

Base Information

Chemical Name:4-(5-Amino-1,3,4-oxadiazol-2-YL)phenol
CAS No.:1750-79-4
Molecular Formula:C8H7N3O2
Molecular Weight:177.162
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00421357
Wikidata:Q82232823
Mol file:1750-79-4.mol

Synonyms:4-(5-AMINO-1,3,4-OXADIAZOL-2-YL)PHENOL;1750-79-4;4-(5-amino-1,3,4-oxadiazol-2-yl)phenol(SALTDATA: FREE);4-(5-Amino-[1,3,4]oxadiazol-2-yl)-phenol;SCHEMBL12550898;DTXSID00421357;AOD100105;MFCD00469202;STL220826;AKOS006272521;BS-35777;BB 0238211;EN300-92932;Z1198153882

Suppliers and Price of 4-(5-Amino-1,3,4-oxadiazol-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

ChemBridge Corporation
4-(5-amino-1,3,4-oxadiazol-2-yl)phenol 95%
5 g
$ 133.00

American Custom Chemicals Corporation
4-(5-AMINO-1,3,4-OXADIAZOL-2-YL)PHENOL 95.00%
2.5G
$ 824.49

American Custom Chemicals Corporation
4-(5-AMINO-1,3,4-OXADIAZOL-2-YL)PHENOL 95.00%
1G
$ 634.25

AK Scientific
4-(5-Amino-1,3,4-oxadiazol-2-YL)phenol
500mg
$ 148.00

AK Scientific
4-(5-Amino-1,3,4-oxadiazol-2-YL)phenol
100mg
$ 136.00

Total 8 raw suppliers

Chemical Property of 4-(5-Amino-1,3,4-oxadiazol-2-YL)phenol

Chemical Property:

Vapor Pressure:2.28E-07mmHg at 25°C
Boiling Point:411.8oC at 760 mmHg
Flash Point:202.9oC
PSA：85.90000
Density:1.421g/cm3
LogP:0.95450
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:177.053826475
Heavy Atom Count:13
Complexity:171

Purity/Quality:

99% ^*data from raw suppliers

4-(5-amino-1,3,4-oxadiazol-2-yl)phenol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NN=C(O2)N)O

Technology Process of 4-(5-Amino-1,3,4-oxadiazol-2-YL)phenol

There total 6 articles about 4-(5-Amino-1,3,4-oxadiazol-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: 93.0%

: 58336-40-6
p-hydroxybenzaldehyde semicarbazone

: 1750-79-4
2-amino-5-(4'-hydroxyphenyl)-1,3,4-oxadiazole

Guidance literature:: With pyridine; manganese(IV) oxide; at 120 ℃; Green chemistry;

Reference yield:

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 1750-79-4
2-amino-5-(4'-hydroxyphenyl)-1,3,4-oxadiazole

Guidance literature:: Multi-step reaction with 2 steps

1: sodium acetate / water / 20 °C

2: bromine; sodium acetate / acetic acid / 0.5 h / 20 °C

With bromine; sodium acetate; In water; acetic acid;
DOI:10.1016/j.bmcl.2011.08.022