2-(Tert-butyl)-1H-pyrrolo[2,3-b]pyridine

Base Information

Chemical Name:2-(Tert-butyl)-1H-pyrrolo[2,3-b]pyridine
CAS No.:86847-74-7
Molecular Formula:C11H14 N2
Molecular Weight:174.246
Hs Code.:2933990090
European Community (EC) Number:811-306-6
DSSTox Substance ID:DTXSID90363318
Nikkaji Number:J2.300.351A
Wikidata:Q82146967
Mol file:86847-74-7.mol

Synonyms:2-(Tert-butyl)-1H-pyrrolo[2,3-b]pyridine;86847-74-7;2-tert-butyl-1H-pyrrolo[2,3-b]pyridine;2-(TERT-BUTYL)-7-AZAINDOLE;1H-Pyrrolo[2,3-b]pyridine, 2-(1,1-dimethylethyl)-;Bionet2_000605;SCHEMBL1781693;2-tert-Butyl-7-aza-1H-indole;DTXSID90363318;HMS1365L11;MFCD02083381;AKOS000802988;7P-418S;CS-0004122;FT-0678641;A863028;2-(1,1-Dimethylethyl)-1H-pyrrolo[2,3-b]pyridine;J-506611;2-tert-Butyl-1H-pyrrolo[2,3-b]pyridine, AldrichCPR

Suppliers and Price of 2-(Tert-butyl)-1H-pyrrolo[2,3-b]pyridine

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
2-(tert-butyl)-1H-pyrrolo[2,3-b]pyridine
5g
$ 60.00

SynQuest Laboratories
2-(tert-Butyl)-7-azaindole
10 g
$ 634.00

SynQuest Laboratories
2-(tert-Butyl)-7-azaindole
5 g
$ 386.00

SynQuest Laboratories
2-(tert-Butyl)-7-azaindole
1 g
$ 191.00

Matrix Scientific
2-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine 97%
1g
$ 113.00

Crysdot
2-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine 95+%
5g
$ 312.00

Chemenu
2-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine 95%
5g
$ 295.00

Apolloscientific
2-(tert-Butyl)-7-azaindole 95+%
1g
$ 173.00

Apolloscientific
2-(tert-Butyl)-7-azaindole 95+%
5g
$ 350.00

Apolloscientific
2-(tert-Butyl)-7-azaindole 95+%
10g
$ 575.00

Total 13 raw suppliers

Chemical Property of 2-(Tert-butyl)-1H-pyrrolo[2,3-b]pyridine

Chemical Property:

Vapor Pressure:0.00159mmHg at 25°C
Boiling Point:304.3°Cat760mmHg
Flash Point:127.8°C
PSA：28.68000
Density:1.076g/cm³
LogP:2.86040
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:174.115698455
Heavy Atom Count:13
Complexity:183

Purity/Quality:

97% ^*data from raw suppliers

2-(tert-butyl)-1H-pyrrolo[2,3-b]pyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC2=C(N1)N=CC=C2

Technology Process of 2-(Tert-butyl)-1H-pyrrolo[2,3-b]pyridine

There total 16 articles about 2-(Tert-butyl)-1H-pyrrolo[2,3-b]pyridine 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%

: 113975-39-6
2,2-dimethyl-N-<3-(3,3-dimethyl-2-oxobutyl)-2-pyridinyl>propanamide

: 86847-74-7
2-t-Butyl<1H>-pyrrolo<2,3-b>pyridine

Guidance literature:: With hydrogenchloride; at 90 ℃; for 4h;
DOI:10.1021/jo00247a016

Reference yield: 87.0%

: 13534-99-1
2-Amino-3-bromopyridine

: 75-97-8
3,3-dimethyl-butan-2-one

: 86847-74-7
2-t-Butyl<1H>-pyrrolo<2,3-b>pyridine

Guidance literature:: 3,3-dimethyl-butan-2-one; With allyl(1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene)palladium(IV) chloride; sodium hexamethyldisilazane; In tetrahydrofuran; at 20 ℃; for 0.0833333h; Inert atmosphere;

2-Amino-3-bromopyridine; In tetrahydrofuran; at 20 - 105 ℃; for 4h; regioselective reaction; Inert atmosphere;
DOI:10.1021/jo100623d

Reference yield: 67.0%

: 2-fluoro-3-(tert-butylethynyl)pyridine

: 86847-74-7
2-t-Butyl<1H>-pyrrolo<2,3-b>pyridine

Guidance literature:: With acetamide; potassium tert-butylate; In dimethyl sulfoxide; at 100 ℃; for 18h; Inert atmosphere;
DOI:10.1039/c4ob02549k