Methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-carboxylate

Base Information

Chemical Name:Methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-carboxylate
CAS No.:1025719-05-4
Molecular Formula:C₁₃H₁₉BO₅
Molecular Weight:266.102
Hs Code.:
DSSTox Substance ID:DTXSID30700960
Wikidata:Q82632489

Synonyms:1025719-05-4;METHYL 2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN-3-CARBOXYLATE;4-(Methoxycarbonyl)-5-methylfuran-2-boronic acid pinacol ester;3-Furancarboxylic acid, 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester;DTXSID30700960;MFCD12407245;PS-13122

Suppliers and Price of Methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-carboxylate

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

American Custom Chemicals Corporation
METHYL 2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN-3-CARBOXYLATE 95.00%
5MG
$ 503.56

Total 6 raw suppliers

Chemical Property of Methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-carboxylate

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:266.1325539
Heavy Atom Count:19
Complexity:352

Purity/Quality:

97% ^*data from raw suppliers

METHYL 2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN-3-CARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(O2)C)C(=O)OC

Technology Process of Methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-carboxylate

There total 1 articles about Methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-carboxylate 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:

: 6141-58-8
methyl 2-methyl-3-furancarboxylate

: 73183-34-3
bis(pinacol)diborane

: 1025719-05-4
C₁₃H₁₉BO₅

Guidance literature:: With (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; 4,4'-di-tert-butyl-2,2'-bipyridine; In tetrahydrofuran; at 80 ℃; for 18h; Inert atmosphere;
DOI:10.1021/ol301570t

Reference yield:

: 873-32-5
2-Chlorobenzonitrile

: 1025719-05-4
C₁₃H₁₉BO₅

: 1209985-87-4
methyl 5-(2-cyanophenyl)-2-methylfuran-3-carboxylate

Guidance literature:: With potassium phosphate; monophosphine 1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene; bis(dibenzylideneacetone)-palladium⁽⁰⁾; In 1,4-dioxane; water; at 40 ℃; for 18h; Inert atmosphere;
DOI:10.1021/ol301570t

Reference yield:

: 623-12-1
4-chloromethoxybenzene

: 1025719-05-4
C₁₃H₁₉BO₅

: 3-(2-methyl-5-(4-methoxyphenyl))furoic acid methyl ester

Guidance literature:: With potassium phosphate; monophosphine 1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene; bis(dibenzylideneacetone)-palladium⁽⁰⁾; In 1,4-dioxane; water; at 40 ℃; for 18h; Inert atmosphere;
DOI:10.1021/ol301570t