6-bromo-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester

Base Information

Chemical Name:6-bromo-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester
CAS No.:1403901-49-4
Molecular Formula:C₁₄H₁₉BrN₂O₂
Molecular Weight:327.221
Hs Code.:

Synonyms:6-bromo-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester

Suppliers and Price of 6-bromo-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl 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
tert-Butyl6-bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate 95+%
1g
$ 647.00

Chemenu
tert-Butyl6-bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate 95%
1g
$ 611.00

Alichem
Tert-butyl6-bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate
1g
$ 915.32

Total 7 raw suppliers

Chemical Property of 6-bromo-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester

Chemical Property:

Boiling Point:371.3±42.0 °C(Predicted)
Density:1.337±0.06 g/cm3(Predicted)

Purity/Quality:

97% ^*data from raw suppliers

tert-Butyl6-bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate 95+% ^*data from reagent suppliers

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Pictogram(s):
Hazard Codes:

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Useful:

Technology Process of 6-bromo-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester

There total 2 articles about 6-bromo-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl 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: 65.0%

: 24424-99-5
di-tert-butyl dicarbonate

: 1259512-11-2
6-bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine

: 1403901-49-4
6-bromo-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester

Guidance literature:: 6-bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine; With potassium tert-butylate; In tetrahydrofuran; at 20 ℃; for 0.166667h; Inert atmosphere;

di-tert-butyl dicarbonate; In tetrahydrofuran; at 20 ℃; for 1.75h; Inert atmosphere;
DOI:10.1021/acs.jmedchem.6b01877

Reference yield:

: 1403901-48-3
(5-bromo-2-iodo-pyridin-3-yl)-(2-methyl-allyl)-amine

: 1403901-49-4
6-bromo-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester

Guidance literature:: Multi-step reaction with 2 steps

1.1: triethylamine; palladium diacetate; sodium formate; tetrabutyl-ammonium chloride / water; dimethyl sulfoxide / 1 h / 100 °C / Inert atmosphere

2.1: potassium tert-butylate / tetrahydrofuran / 0.17 h / 20 °C / Inert atmosphere

2.2: 1.75 h / 20 °C

With potassium tert-butylate; tetrabutyl-ammonium chloride; sodium formate; palladium diacetate; triethylamine; In tetrahydrofuran; water; dimethyl sulfoxide;

Reference yield: 100.0%

: 307496-26-0
2,4-difluorobenzylzinc(II) bromide

: 1403901-49-4
6-bromo-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester

: 6-(2,4-difluorobenzyl)-3,3-dimethyl-2,3-dihydropyrrolo[3,2-b]pyridine-1-carboxylic acid tert-butyl ester

Guidance literature:: With (1,3-diisopropylimidazol-2-ylidene)(3-chloropyridyl)palladium(II) dichloride; lithium bromide; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1021/acs.jmedchem.6b01877