2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

Base Information

Chemical Name:2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
CAS No.:1186334-84-8
Molecular Formula:C14H17BN2O3
Molecular Weight:272.112
Hs Code.:2934999090
European Community (EC) Number:846-718-5
DSSTox Substance ID:DTXSID00694125
Wikidata:Q82623107
Mol file:1186334-84-8.mol

Synonyms:1186334-84-8;2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole;2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,4-oxadiazole;3-(1,3,4-OXADIAZOL-2-YL)PHENYLBORONIC ACID, PINACOL ESTER;SCHEMBL1016421;DTXSID00694125;VQXGJEOGDIIJLJ-UHFFFAOYSA-N;MFCD18384929;AKOS015960199;CS-0176938;FT-0747326

Suppliers and Price of 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

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
2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
50mg
$ 155.00

TRC
2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole
10mg
$ 45.00

Crysdot
2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,4-oxadiazole 95+%
1g
$ 904.00

Total 6 raw suppliers

Chemical Property of 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

Chemical Property:

PSA：57.38000
LogP:2.03580
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:272.1332226
Heavy Atom Count:20
Complexity:348

Purity/Quality:

98%min ^*data from raw suppliers

2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=NN=CO3

Technology Process of 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

There total 4 articles about 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole 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: 85.0%

: 1186334-84-8
2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

Guidance literature:: With potassium acetate; palladium diacetate; tricyclohexylphosphine; In 1,4-dioxane; for 2h; Reflux;

Reference yield: 21.8%

: 5378-34-7
2-(3-bromophenyl)-1,3,4-oxadiazole

: 73183-34-3
bis(pinacol)diborane

: 1186334-84-8
2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

Guidance literature:: With potassium acetate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In dimethyl sulfoxide; at 80 ℃; for 4.5h; Inert atmosphere;

Reference yield:

: 39115-96-3
3-bromo-benzoic acid hydrazide

: 1186334-84-8
2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole

Guidance literature:: Multi-step reaction with 2 steps

1: Reflux; Inert atmosphere

2: potassium acetate / (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / dimethyl sulfoxide / 4.5 h / 80 °C / Inert atmosphere

With potassium acetate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In dimethyl sulfoxide;