Methyl 2-aMino-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate

Base Information

Chemical Name:Methyl 2-aMino-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS No.:1198615-60-9
Molecular Formula:C14H20BNO4
Molecular Weight:277.128
Hs Code.:2934999090
Mol file:1198615-60-9.mol

Synonyms:Methyl 2-aMino-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate

Suppliers and Price of Methyl 2-aMino-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate

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

Matrix Scientific
Methyl 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate 95%
5g
$ 1650.00

Crysdot
Methyl2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate 95+%
1g
$ 518.00

AK Scientific
Methyl2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
250mg
$ 344.00

A1 Biochem Labs
Methyl2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate 95%
5 g
$ 900.00

Total 8 raw suppliers

Chemical Property of Methyl 2-aMino-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate

Chemical Property:

Boiling Point:405.3±35.0 °C(Predicted)
PKA:2.13±0.10(Predicted)
PSA：70.78000
Density:1.13±0.1 g/cm3(Predicted)
LogP:1.93580

Purity/Quality:

98%min ^*data from raw suppliers

Methyl 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Methyl 2-aMino-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate

There total 4 articles about Methyl 2-aMino-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate 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: 100.0%

: 135484-83-2
2-amino-4-bromo-benzoic acid methyl ester

: 73183-34-3
bis(pinacol)diborane

: 1198615-60-9
methyl 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Guidance literature:: With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate; In 1,4-dioxane; at 100 ℃; for 16h;

Reference yield:

: 158580-57-5
methyl 4-bromo-2-nitrobenzoate

: 1198615-60-9
methyl 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Guidance literature:: Multi-step reaction with 2 steps

1: zinc; acetic acid / tetrahydrofuran / 4 h / 0 - 27 °C / Inert atmosphere

2: (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate / 1,4-dioxane / 2 h / 97 °C / Inert atmosphere

With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate; acetic acid; zinc; In tetrahydrofuran; 1,4-dioxane;

Reference yield:

: 99277-71-1
4-bromo-2-nitrobenzoic acid

: 1198615-60-9
methyl 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Guidance literature:: Multi-step reaction with 3 steps

1: sulfuric acid / 4 h / 70 °C

2: zinc; acetic acid / tetrahydrofuran / 4 h / 0 - 27 °C / Inert atmosphere

3: (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate / 1,4-dioxane / 2 h / 97 °C / Inert atmosphere

With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; sulfuric acid; potassium acetate; acetic acid; zinc; In tetrahydrofuran; 1,4-dioxane;