Benzene, 1-bromo-3,4-dimethoxy-2-propyl-

Base Information

Chemical Name:Benzene, 1-bromo-3,4-dimethoxy-2-propyl-
CAS No.:142601-49-8
Molecular Formula:C11H15BrO2
Molecular Weight:259.14000
Hs Code.:

Synonyms:1-bromo-3,4-dimethoxy-2-n-propylbenzene;6-bromo-2,3-dimethoxybenzenepropane;1-Bromo-3,4-dimethoxy-2-propyl-benzene;

Suppliers and Price of Benzene, 1-bromo-3,4-dimethoxy-2-propyl-

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

Usbiological
1-Bromo-3,4-dimethoxy-2-propylbenzene
100mg
$ 496.00

TRC
1-Bromo-3,4-dimethoxy-2-propylbenzene
250mg
$ 385.00

Medical Isotopes, Inc.
1-Bromo-3,4-dimethoxy-2-propylbenzene
100 mg
$ 675.00

Crysdot
1-Bromo-3,4-dimethoxy-2-propylbenzene 97%
5g
$ 982.00

Crysdot
1-Bromo-3,4-dimethoxy-2-propylbenzene 97%
1g
$ 327.00

Total 4 raw suppliers

Chemical Property of Benzene, 1-bromo-3,4-dimethoxy-2-propyl-

Chemical Property:

Boiling Point:281.9±35.0 °C(Predicted)
PSA：18.46000
Density:1.276±0.06 g/cm3(Predicted)
LogP:3.41880

Purity/Quality:

99% ^*data from raw suppliers

1-Bromo-3,4-dimethoxy-2-propylbenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses 1-Bromo-3,4-dimethoxy-2-propylbenzene is an intermediate formed in the synthesis of 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid (D453265), which is used in the synthesis of novel lactate dehydrogenase A inhibitors. Benzene, 1-bromo-3,4-dimethoxy-2-propyl- is suitable for lactate dehydrogenase (LDH) related research.

Technology Process of Benzene, 1-bromo-3,4-dimethoxy-2-propyl-

There total 1 articles about Benzene, 1-bromo-3,4-dimethoxy-2-propyl- 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:

: 32459-89-5
2,3-dimethoxypropylbenzene

: 142601-49-8
1-bromo-3,4-dimethoxy-2-propylbenzene

Guidance literature:

Reference yield: 85.0%

: 14794-31-1,97900-84-0
ethyl 3-(chloroformyl)propionate

: 142601-49-8
1-bromo-3,4-dimethoxy-2-propylbenzene

: ethyl 4-(3,4-dimethoxy-2-propylphenyl)-4-oxobutanoate

Guidance literature:: 1-bromo-3,4-dimethoxy-2-propylbenzene; With magnesium; In tetrahydrofuran; for 10h; Reflux;

ethyl 3-(chloroformyl)propionate; In tetrahydrofuran; at 0 - 20 ℃; for 12h;

With hydrogenchloride; In tetrahydrofuran; water;
DOI:10.1016/j.tetlet.2013.08.067

Reference yield: 63.0%

: 1070990-05-4
ethyl 2,3-dimethyl-4-oxobutanoate

: 142601-49-8
1-bromo-3,4-dimethoxy-2-propylbenzene

: dihydro-5-(3,4-dimethoxy-2-propylphenyl)-3,4-dimethyl-2-furanone

Guidance literature:: 1-bromo-3,4-dimethoxy-2-propylbenzene; With magnesium; In tetrahydrofuran; for 1h; Reflux;

ethyl 2,3-dimethyl-4-oxobutanoate; In tetrahydrofuran; at 0 - 20 ℃; for 12h;
DOI:10.1016/j.tetlet.2010.08.089