6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Base Information

Chemical Name:6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
CAS No.:406463-06-7
Molecular Formula:C15H18BNO2
Molecular Weight:255.124
Hs Code.:2934999090
European Community (EC) Number:626-249-0
DSSTox Substance ID:DTXSID30584560
Nikkaji Number:J1.753.919A
Wikidata:Q82476236
Mol file:406463-06-7.mol

Synonyms:406463-06-7;6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline;6-Quinolineboronic acid pinacol ester;Quinoline-6-boronic acid, pinacol ester;Quinoline-6-boronic acid pinacol ester;6-Quinolineboronicacidpinacolester;6-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline;SCHEMBL418496;DTXSID30584560;6-Quinolylboronic acid pinacol ester;AKOS015897210;AB25228;CS-W000927;Quinoline-6-boronic acid,pinacol ester;DS-17399;6-Quinolineboronic acid pinacol ester, 97%;T3507;QUINOLIN-6-YLBORONIC ACID PINACOL ESTER;EN300-1425766;A873260;J-518013;Z1336747760;2-(Quinolin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;6-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl)quinoline

Suppliers and Price of 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

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
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
100mg
$ 75.00

TCI Chemical
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline >98.0%(GC)(T)
1g
$ 66.00

Sigma-Aldrich
6-Quinolineboronic acid pinacol ester 97%
1g
$ 105.00

Sigma-Aldrich
6-Quinolineboronic acid pinacol ester 97%
5g
$ 293.00

Matrix Scientific
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline 95+%
5g
$ 555.00

Matrix Scientific
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline 95+%
1g
$ 208.00

J&W Pharmlab
Quinoline-6-boronicacidpinacolester 97%
5g
$ 160.00

J&W Pharmlab
Quinoline-6-boronicacidpinacolester 97%
1g
$ 50.00

J&W Pharmlab
Quinoline-6-boronicacidpinacolester 97%
25g
$ 720.00

Crysdot
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline 95+%
10g
$ 277.00

Total 36 raw suppliers

Chemical Property of 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Chemical Property:

Vapor Pressure:7.86E-06mmHg at 25°C
Melting Point:62-66oC(lit.)
Boiling Point:386.5oC at 760 mmHg
Flash Point:187.5oC
PSA：31.35000
Density:1.1g/cm3
LogP:2.53400
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:255.1430590
Heavy Atom Count:19
Complexity:329

Purity/Quality:

97% ^*data from raw suppliers

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=CC=C3

Technology Process of 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

There total 15 articles about 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline 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%

: 5332-25-2
6-bromoquinoline

: 73183-34-3
bis(pinacol)diborane

: 406463-06-7
6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline

Guidance literature:: With potassium acetate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In tetrahydrofuran; at 80 ℃; Inert atmosphere;

Reference yield: 97.0%

: 10349-57-2
Quinoline-6-carboxylic acid

: 73183-34-3
bis(pinacol)diborane

: 406463-06-7
6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline

Guidance literature:: With palladium diacetate; 2,2-dimethylpropanoic anhydride; triethylamine; 1,4-di(diphenylphosphino)-butane; In 1,4-dioxane; at 160 ℃; for 15h;
DOI:10.1002/anie.201810145