7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol

Base Information

Chemical Name:7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol
CAS No.:440122-66-7
Molecular Formula:C13H8BrNO3
Molecular Weight:306.115
Hs Code.:
Mol file:440122-66-7.mol

Synonyms:7-Bromo-2-(4-hydroxy-phenyl)-benzooxazol-5-ol;5-Benzoxazolol,7-bromo-2-(4-hydroxyphenyl);7-bromo-2-(4-hydroxyphenyl)-5-benzoxazolol;7-BROMO-2-(4-HYDROXYPHENYL)-1,3-BENZOXAZOL-5-OL;7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol 7-bromo-2-(4-hydroxyphenyl)-5-benzoxazolol;

Suppliers and Price of 7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol

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

Usbiological
WAY 200070
10mg
$ 409.00

TRC
WAY200070
5mg
$ 185.00

Tocris
WAY200070 ≥98%(HPLC)
50
$ 710.00

Tocris
WAY200070 ≥98%(HPLC)
10
$ 170.00

Sigma-Aldrich
WAY-200070 ≥98% (HPLC)
5mg
$ 120.00

Sigma-Aldrich
WAY-200070 ≥98% (HPLC)
25mg
$ 461.00

DC Chemicals
WAY-200070 >98%
1 g
$ 1100.00

DC Chemicals
WAY-200070 >98%
250 mg
$ 550.00

Chemenu
7-Bromo-2-(4-hydroxyphenyl)benzo[d]oxazol-5-ol 97%
100mg
$ 691.00

Cayman Chemical
WAY-200070 ≥98%
25mg
$ 268.00

Total 20 raw suppliers

Chemical Property of 7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol

Chemical Property:

Boiling Point:463.6±35.0 °C(Predicted)
PKA:7.26±0.40(Predicted)
PSA：66.49000
Density:1.720±0.06 g/cm3(Predicted)
LogP:3.66850
Storage Temp.:Store at RT
Solubility.:DMSO: ≥20mg/mL

Purity/Quality:

99%, ^*data from raw suppliers

WAY 200070 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 25-36
Safety Statements: 26-45

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Technology Process of 7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol

There total 2 articles about 7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol 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: 92.0%

: 67-56-1
methanol

: 440123-20-6
7-bromo-5-methoxy-2-(4-methoxyphenyl)-1,3-benzoxazole

: 440122-66-7
WAY 200070

Guidance literature:: With boron tribromide; In dichloromethane;

Reference yield: 92.0%

: 440123-20-6
7-bromo-5-methoxy-2-(4-methoxyphenyl)-1,3-benzoxazole

: 440122-66-7
WAY 200070

Guidance literature:: 7-bromo-5-methoxy-2-(4-methoxyphenyl)-1,3-benzoxazole; With boron tribromide; In dichloromethane; at -70 - 20 ℃; for 48h;

With water; In methanol; diethyl ether; dichloromethane; at 0 ℃; Product distribution / selectivity;