2-Bromo-4'-methoxyacetophenone

Base Information

Chemical Name:2-Bromo-4'-methoxyacetophenone
CAS No.:2632-13-5
Molecular Formula:C9H9BrO2
Molecular Weight:229.073
Hs Code.:29147090
European Community (EC) Number:220-118-8
NSC Number:129010
UNII:PV5M69J53H
DSSTox Substance ID:DTXSID20180934
Nikkaji Number:J192.152E
Wikidata:Q72451195
ChEMBL ID:CHEMBL103009
Mol file:2632-13-5.mol

Synonyms:2-bromo-1-(4-methoxyphenyl)ethan-1-one

Suppliers and Price of 2-Bromo-4'-methoxyacetophenone

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-Bromo-4''-methoxyacetophenone
5g
$ 45.00

TRC
2-Bromo-4''-methoxyacetophenone
100 g
$ 180.00

TCI Chemical
4'-Methoxyphenacyl Bromide >98.0%(GC)
25g
$ 79.00

TCI Chemical
4'-Methoxyphenacyl Bromide >98.0%(GC)
5g
$ 27.00

SynQuest Laboratories
4-Methoxyphenacyl bromide
100 g
$ 416.00

SynQuest Laboratories
4-Methoxyphenacyl bromide
5 g
$ 40.00

SynQuest Laboratories
4-Methoxyphenacyl bromide
25 g
$ 125.00

Sigma-Aldrich
2-Bromo-4′-methoxyacetophenone 97%
25g
$ 185.00

Sigma-Aldrich
2-Bromo-4′-methoxyacetophenone 97%
5g
$ 46.30

Sigma-Aldrich
2-Bromo-4′-methoxyacetophenone 97%
100g
$ 336.00

Total 131 raw suppliers

Chemical Property of 2-Bromo-4'-methoxyacetophenone

Chemical Property:

Appearance/Colour:off-white to light brown crystals
Vapor Pressure:0.00076mmHg at 25°C
Melting Point:69-72 °C
Refractive Index:1.554
Boiling Point:306.7 °C at 760 mmHg
Flash Point:139.3 °C
PSA：26.30000
Density:1.448 g/cm³
LogP:2.27280
Storage Temp.:2-8°C
Solubility.:Chloroform (Slightly), Methanol (Slightly)
Water Solubility.:It is soluble in DMSO, water (partly miscible), most organic solvents, and methanol.
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:227.97859
Heavy Atom Count:12
Complexity:151

Purity/Quality:

98% ^*data from raw suppliers

2-Bromo-4''-methoxyacetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s): C,Xi
Hazard Codes:C,Xi
Statements: 34-36/37-36/37/38
Safety Statements: 26-27-28-36/37/39-45-37/39

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Aromatic Ketones, Halogenated
Canonical SMILES:COC1=CC=C(C=C1)C(=O)CBr
Uses 2-Bromo-4'-methoxyacetophenone is a α-haloacetophenone derivatives tested for inhibition of protein tyrosine phosphatases SHP-1 and PTP1B. 2-Bromo-4'-methoxyacetophenone, is used as a cell-permeable, covalent and potent protein tyrosine phosphatase inhibitor.

Technology Process of 2-Bromo-4'-methoxyacetophenone

There total 27 articles about 2-Bromo-4'-methoxyacetophenone 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: 93.0%

: 33675-41-1
1-bromo-2-(4-methoxyphenyl)acetylene

: 2632-13-5
2-Bromo-4'-methoxyacetophenone

Guidance literature:: With tetrafluoroboric acid; water; In 2,2,2-trifluoroethanol; at 80 ℃; for 2h;
DOI:10.1016/j.tetlet.2016.09.088

Reference yield: 89.0%

: 117340-79-1,19922-83-9
2-bromo-1-(4-methoxyphenyl)ethanol

: 2632-13-5
2-Bromo-4'-methoxyacetophenone

Guidance literature:: With tert.-butylhydroperoxide; In ethanol; water; at 20 ℃; for 12h; Inert atmosphere; Irradiation;
DOI:10.1039/d1gc01729b