Methyl 2-amino-5-bromo-4-fluorobenzoate

Base Information

Chemical Name:Methyl 2-amino-5-bromo-4-fluorobenzoate
CAS No.:1314987-34-2
Molecular Formula:C8H7BrFNO2
Molecular Weight:248.05
Hs Code.:2922498590
Mol file:1314987-34-2.mol

Synonyms:Methyl 2-amino-5-bromo-4-fluorobenzoate;2-Amino-5-bromo-4-fluoro-benzoic acid methyl ester;Benzoic acid, 2-amino-5-bromo-4-fluoro-, methyl ester

Suppliers and Price of Methyl 2-amino-5-bromo-4-fluorobenzoate

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
Methyl2-Amino-5-bromo-4-fluorobenzoate
50mg
$ 45.00

Crysdot
Methyl2-amino-5-bromo-4-fluorobenzoate 97%
10g
$ 564.00

Crysdot
Methyl2-amino-5-bromo-4-fluorobenzoate 97%
5g
$ 339.00

Chemcia Scientific
2-Amino-5-bromo-4-fluoro-benzoicacidmethylester ＞97%
1 G
$ 110.00

Chemcia Scientific
2-Amino-5-bromo-4-fluoro-benzoicacidmethylester ＞97%
5 G
$ 345.00

Chemcia Scientific
2-Amino-5-bromo-4-fluoro-benzoicacidmethylester ＞97%
10 G
$ 560.00

Apolloscientific
Methyl2-amino-5-bromo-4-fluorobenzoate 96%
25g
$ 1136.00

Apolloscientific
Methyl2-amino-5-bromo-4-fluorobenzoate 96%
5g
$ 330.00

Apolloscientific
Methyl2-amino-5-bromo-4-fluorobenzoate 96%
1g
$ 101.00

Ambeed
Methyl2-amino-5-bromo-4-fluorobenzoate 96%
1g
$ 66.00

Total 9 raw suppliers

Chemical Property of Methyl 2-amino-5-bromo-4-fluorobenzoate

Chemical Property:

Boiling Point:289.1±35.0 °C(Predicted)
PKA:1.01±0.10(Predicted)
PSA：52.32000
Density:1.653±0.06 g/cm3(Predicted)
LogP:2.53820

Purity/Quality:

95% ^*data from raw suppliers

Methyl2-Amino-5-bromo-4-fluorobenzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Methyl 2-amino-5-bromo-4-fluorobenzoate

There total 1 articles about Methyl 2-amino-5-bromo-4-fluorobenzoate 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: 79.0%

: 67-56-1
methanol

: 143945-65-7
2-amino-4-fluoro-5-bromobenzoic acid

: 1314987-34-2
methyl 2-amino-5-bromo-4-fluorobenzoate

Guidance literature:: With thionyl chloride; N,N-dimethyl-formamide; at 0 - 60 ℃; for 72h;

Reference yield:

: 1314987-34-2
methyl 2-amino-5-bromo-4-fluorobenzoate

: methyl 5-bromo-4-fluoro-2-nitrobenzoate

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In 1,2-dichloro-ethane; at 90 ℃; for 16h; Inert atmosphere;

Reference yield:

: 832114-00-8
3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole

: 1314987-34-2
methyl 2-amino-5-bromo-4-fluorobenzoate

: methyl 2-amino-5-(3,5-dimethylisoxazol-4-yl)-4-fluorobenzoate

Guidance literature:: With [1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(ll) dichloride; caesium carbonate; In 1,2-dimethoxyethane; water; at 120 ℃; for 2h; High pressure;