2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Base Information

Chemical Name:2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
CAS No.:843646-72-0
Molecular Formula:C14H20 B N O3
Molecular Weight:261.129
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20585980
Wikidata:Q82477994
Mol file:843646-72-0.mol

Synonyms:843646-72-0;3-(2-ACETAMIDYL)PHENYLBORONIC ACID PINACOL ESTER;2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide;2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide;3-(Carbamoylmethyl)phenylboronic Acid Pinacol Ester;MFCD08669540;SCHEMBL901566;DTXSID20585980;QVGSPDOXCXYGMR-UHFFFAOYSA-N;AC6905;AKOS015999286;AB45884;BS-22342;SY024948;CS-0174180;3-(2-acetamidyl)phenylboronic acid pinacol ester, AldrichCPR;2-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acetamide

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

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
3-(2-Acetamidyl)phenylboronicacidpinacolester
500mg
$ 165.00

TRC
3-(2-Acetamidyl)phenylboronicacidpinacolester
250mg
$ 100.00

Crysdot
2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide 95+%
10g
$ 463.00

American Custom Chemicals Corporation
3-(2-ACETAMIDYL)PHENYLBORONIC ACID PINACOL ESTER 95.00%
1G
$ 197.40

Alichem
2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
5g
$ 400.00

AK Scientific
3-(2-Acetamidyl)phenylboronicacidpinacolester
1g
$ 151.00

Total 14 raw suppliers

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

Chemical Property:

Boiling Point:444.1±38.0 °C(Predicted)
PKA:16.16±0.40(Predicted)
PSA：61.55000
Density:1.09±0.1 g/cm3(Predicted)
LogP:1.71390
Storage Temp.:2-8°C
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:261.1536237
Heavy Atom Count:19
Complexity:341

Purity/Quality:

97% ^*data from raw suppliers

3-(2-Acetamidyl)phenylboronicacidpinacolester ^*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)CC(=O)N

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

There total 1 articles about 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide 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: 78.0%

: 60312-83-6
2-(3-bromophenyl)acetamide

: 73183-34-3
bis(pinacol)diborane

: 843646-72-0
2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Guidance literature:: With potassium acetate; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; 1,1'-bis(diphenylphosphino)ferrocene; In 1,4-dioxane; at 90 ℃; for 18h; Inert atmosphere;

Reference yield: 47.0%

: 843646-72-0
2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

: 1263421-51-7
4-(6-bromo-8-isobutylamino-imidazo[1,2-a]pyrazin-3-yl)-N-cyclopropyl-benzamide

: 1383118-86-2
4-{6-[3-(2-amino-2-oxoethyl)phenyl]-8-(isobutylamino)imidazo[1,2-a]pyrazin-3-yl}-N-cyclopropylbenzamide

Guidance literature:: With potassium carbonate; triphenylphosphine; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In propan-1-ol; at 120 ℃; for 2h; Microwave irradiation;

Reference yield:

: 843646-72-0
2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

: methyl 2-(2-((3-bromo-4-fluorobenzyl)oxy)phenyl)acetate

: 2-(2-((3'-(2-amino-2-oxoethyl)-6-fluoro[1,1'-biphenyl]-3-yl)methoxy)phenyl)acetic acid

Guidance literature:: With potassium phosphate; chloro(2-dicyclohexylphosphino-2′,4′,6′-triisopropyl-1,1′-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) methyl-t-butyl ether adduct; In N,N-dimethyl-formamide; at 110 ℃; for 1h; Inert atmosphere; Sealed tube;