2-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole

Base Information

Chemical Name:2-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole
CAS No.:885669-16-9
Molecular Formula:C₁₅H₁₈BNO₃
Molecular Weight:271.124
Hs Code.:2934999090
European Community (EC) Number:811-379-4
Nikkaji Number:J2.588.216D
Mol file:885669-16-9.mol

Synonyms:885669-16-9;2-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole;2-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole;(2-PHENYLOXAZOL-4-YL)BORONIC ACID PINACOL ESTER;4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-phenyloxazole;2-Phenyl-1,3-oxazole-4-boronic acid, pinacol ester;SCHEMBL2732191;JKBXNZMOGRXHJP-UHFFFAOYSA-N;AKOS027339275;AS-41032;CS-0132681

Suppliers and Price of 2-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole

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

SynQuest Laboratories
2-Phenyl-1,3-oxazole-4-boronic acid, pinacol ester
250 mg
$ 792.00

Matrix Scientific
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-phenyloxazole
500mg
$ 900.00

Matrix Scientific
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-phenyloxazole
5g
$ 4500.00

Matrix Scientific
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-phenyloxazole
1g
$ 1500.00

Chemenu
2-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole 95+%
1g
$ 1336.00

Apolloscientific
2-Phenyl-1,3-oxazole-4-boronicacid,pinacolester 95%
250mg
$ 718.00

Total 6 raw suppliers

Chemical Property of 2-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:271.1379736
Heavy Atom Count:20
Complexity:339

Purity/Quality:

99% ^*data from raw suppliers

2-Phenyl-1,3-oxazole-4-boronic acid, pinacol ester ^*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=COC(=N2)C3=CC=CC=C3

Technology Process of 2-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole

There total 1 articles about 2-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazole 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: 75.0%

: 73183-34-3
bis(pinacol)diborane

: 163936-42-3
trifluoromethanesulfonic acid 2-phenyl-oxazol-4-yl ester

: 885669-16-9
2-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole

Guidance literature:: With potassium acetate; tricyclohexylphosphine; tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; In 1,4-dioxane; for 2h; Heating;
DOI:10.1055/s-2006-932471

Reference yield: 88.0%

: 885669-16-9
2-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole

: 108-86-1,52753-63-6
bromobenzene

: 838-41-5
2,4-diphenyl-1,3-oxazole

Guidance literature:: With potassium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In N,N-dimethyl-formamide; at 100 ℃; for 0.5h;
DOI:10.1055/s-2006-932471

Reference yield: 87.0%

: 885669-16-9
2-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole

: 2-iodo-5-phenyloxazole

: 1019654-83-1
5,2'-diphenyl-[2,4']bisoxazole

Guidance literature:: With potassium carbonate; tricyclohexylphosphine; tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; In N,N-dimethyl-formamide; at 150 ℃; for 0.0833333h; microwave irradiation;
DOI:10.1021/jo800121y