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Dimethyl Bromoterephthalate
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Dimethyl Bromoterephthalate

CAS: 18643-86-2

Ref. 3D-TAA64386

250mg
348.00 €
2500mg
1,305.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Dimethyl Bromoterephthalate
Synonyms:
  • 1,4-Benzenedicarboxylic acid, 2-bromo-, 1,4-dimethyl ester
  • 1,4-Benzenedicarboxylic acid, 2-bromo-, dimethyl ester
  • 1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate
  • 1,4-Dimethyl 2-bromobenzene-1,4-dicarboxylate
  • 1-(2-Bromoethoxy)-3-(Trifluoromethyl)Benzene
  • 2-Bromo-1,4-benzenedicarboxylic acid dimethyl ester
  • 2-Bromoterephthalic Acid Dimethyl Ester
  • Dimethyl 2-bromobenzene-1,4-dicarboxylate
  • Dimethyl 2-bromoterephthalate
  • Dimethyl 2-bromotertphthalate
  • See more synonyms
  • Dimethyl monobromoterephthalate
  • O-Bromoterephthalic Acid Dimethyl Ester
  • Terephthalic acid, bromo-, dimethyl ester
Description:

Dimethyl bromoterephthalate is a chemical compound that belongs to the class of aromatic hydrocarbons. It is used as an additive in paint, plastics, and rubber. Dimethyl bromoterephthalate has been shown to inhibit the activity of efflux pumps, which are proteins that pump drugs out of cells. This inhibition leads to accumulation of these drugs in the cell and increased effectiveness. Dimethyl bromoterephthalate has also been shown to be an allosteric modulator for viruses such as hepatitis C, influenza A, and SARS coronavirus. Dimethyl bromoterephthalate binds to specific regions on their surface and increases their infectivity. The binding site for this compound is carboxy-terminal domain (CTD) located at the end of the protein.END>
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Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
273.08 g/mol
Formula:
C10H9BrO4
Purity:
Min. 95%
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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