1H-Indole-2-acetic acid, 6-fluoro-alpha,alpha-diMethyl-5-nitro-, phenylMethyl ester

Base Information

Chemical Name:1H-Indole-2-acetic acid, 6-fluoro-alpha,alpha-diMethyl-5-nitro-, phenylMethyl ester
CAS No.:1152311-77-7
Molecular Formula:C₁₉H₁₇FN₂O₄
Molecular Weight:356.353
Hs Code.:
Mol file:1152311-77-7.mol

Synonyms:benzyl 2-(6-fluoro-5-nitro- 1H-indol-2-yl)-2-methylpropanoate

Suppliers and Price of 1H-Indole-2-acetic acid, 6-fluoro-alpha,alpha-diMethyl-5-nitro-, phenylMethyl ester

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

Crysdot
Benzyl2-(6-fluoro-5-nitro-1H-indol-2-yl)-2-methylpropanoate 95+%
1g
$ 1935.00

Chemenu
benzyl2-(6-fluoro-5-nitro-1H-indol-2-yl)-2-methylpropanoate 95%
1g
$ 1823.00

American Custom Chemicals Corporation
BENZYL-2-(6-FLUORO-5-NITRO-1H-INDOL-2-YL)-2-METHYLPROPANOATE 95.00%
5MG
$ 498.64

Alichem
Benzyl2-(6-fluoro-5-nitro-1H-indol-2-yl)-2-methylpropanoate
1g
$ 1989.00

Total 5 raw suppliers

Chemical Property of 1H-Indole-2-acetic acid, 6-fluoro-alpha,alpha-diMethyl-5-nitro-, phenylMethyl ester

Chemical Property:

Storage Temp.:2-8°C

Purity/Quality:

98%min ^*data from raw suppliers

Benzyl2-(6-fluoro-5-nitro-1H-indol-2-yl)-2-methylpropanoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1H-Indole-2-acetic acid, 6-fluoro-alpha,alpha-diMethyl-5-nitro-, phenylMethyl ester

There total 1 articles about 1H-Indole-2-acetic acid, 6-fluoro-alpha,alpha-diMethyl-5-nitro-, phenylMethyl ester 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: 90.0%

: 1225589-66-1
benzyl 4-(2-amino-4-fluoro-5-nitrophenyl)-2,2-dimethylbut-3-ynoate

: 1152311-77-7
benzyl 2-(6-fluoro-5-nitro- 1H-indol-2-yl)-2-methylpropanoate

Guidance literature:: palladium dichloride; In acetonitrile; at 20 - 80 ℃;

Reference yield:

: 1152311-77-7
benzyl 2-(6-fluoro-5-nitro- 1H-indol-2-yl)-2-methylpropanoate

: 1152311-62-0
(R)-1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-N-(1-(2,3-dihydroxypropyl)-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)-1H-indol-5-yl)cyclopropanecarboxamide

Guidance literature:: Multi-step reaction with 4 steps

1.1: caesium carbonate / N,N-dimethyl-formamide / 46 h / 80 °C / Inert atmosphere

1.2: 0.08 h / Cooling with ice

2.1: 5%-palladium/activated carbon; hydrogen / ethanol / 2.5 h

3.1: triethylamine / dichloromethane / 1 h / 20 °C

4.1: toluene-4-sulfonic acid / methanol; water / 0.75 h / 80 °C

With 5%-palladium/activated carbon; hydrogen; caesium carbonate; toluene-4-sulfonic acid; triethylamine; In methanol; ethanol; dichloromethane; water; N,N-dimethyl-formamide;