1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine

Base Information

Chemical Name:1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine
CAS No.:857283-63-7
Molecular Formula:C16H24 B N O2
Molecular Weight:273.183
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90594504
Wikidata:Q82489348
Mol file:857283-63-7.mol

Synonyms:857283-63-7;1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine;1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine;3-(Pyrrilidyl)phenylboronic acid pinacol ester;SCHEMBL1726528;DTXSID90594504;ATWXYVDFJLESJV-UHFFFAOYSA-N;1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine;MFCD08271900;AKOS015893494;AM87261;AS-55669;DB-076412;CS-0061098;W17691;EN300-1674305;J-504095;Z2049762208

Suppliers and Price of 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine

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
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine 95+%
5g
$ 707.00

American Custom Chemicals Corporation
1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PYRROLIDINE 95.00%
10G
$ 5012.70

American Custom Chemicals Corporation
1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PYRROLIDINE 95.00%
5G
$ 2933.70

American Custom Chemicals Corporation
1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PYRROLIDINE 95.00%
1G
$ 1264.73

Alichem
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine
5g
$ 749.70

AK Scientific
3-(Pyrrilidyl)phenylboronicacidpinacolester
1g
$ 384.00

Total 17 raw suppliers

Chemical Property of 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine

Chemical Property:

Vapor Pressure:9.39E-07mmHg at 25°C
Refractive Index:1.531
Boiling Point:404.5°C at 760 mmHg
Flash Point:198.4°C
PSA：21.70000
Density:1.05g/cm³
LogP:2.65100
Storage Temp.:2-8°C
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:273.1900092
Heavy Atom Count:20
Complexity:336

Purity/Quality:

97% ^*data from raw suppliers

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3CCCC3

Technology Process of 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine

There total 1 articles about 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine 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:

: 4096-21-3
N-phenylpyrrolidine

: 25015-63-8
4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane

: 852227-90-8
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidineate

: 857283-63-7
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine

Guidance literature:: With (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; 2’,7’-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5-diaza-9,9’-spirobifluorene; In 1,4-dioxane; at 90 ℃; for 16h; Overall yield = 55 percent; regioselective reaction;
DOI:10.1126/science.abm7599

Reference yield: 69.0%

: 857283-63-7
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine

: 3-bromo-5-(1-methyl-1H-pyrazol-4-yl)furo[3,2-b]pyridine

: 5-(1-methyl-1H-pyrazol-4-yl)-3-(3-(pyrrolidin-1-yl)phenyl)furo[3,2-b]pyridine

Guidance literature:: With potassium phosphate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In water; butan-1-ol; for 0.833333h; Reflux; Inert atmosphere;
DOI:10.1002/anie.201810312

Reference yield: 39.0%

: 915922-73-5
8-chloroquinoline-2-carboxylic acid

: 857283-63-7
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine

: 1242446-23-6
8-(3-(pyrrolidin-1-yl)phenyl)quinoline-2-carboxylic acid

Guidance literature:: 8-chloroquinoline-2-carboxylic acid; 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine; With potassium phosphate; dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In 1,4-dioxane; water; at 120 ℃; for 1.5h; Inert atmosphere; Microwave heating;

With hydrogenchloride; In 1,4-dioxane; water; pH=4;