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Ethyl (4-Bromomethyl)benzoate
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Ethyl (4-Bromomethyl)benzoate

CAS: 26496-94-6

Ref. 3D-FE159197

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Ethyl (4-Bromomethyl)benzoate
Synonyms:
  • 4-(Bromomethyl)benzoic acid ethyl ester
  • 4-(Bromomethyl)benzoic acid ethyl ester~4-Ethoxycarbonylbenzyl bromide
  • 4-Carbethoxybenzyl bromide
  • Benzoic acid, 4-(bromomethyl)-, ethyl ester
  • Ethyl 4-(bromomethyl)benzoate
  • Ethyl 4-bromomethylbenzoate
  • p-Ethoxycarbonylbenzyl bromide
  • p-Toluic acid, α-bromo-, ethyl ester
  • α-Bromo-p-toluic acid ethyl ester
Description:

Ethyl (4-bromomethyl)benzoate is a chemical compound which is catalysed by flavin. The drug target of Ethyl (4-Bromomethyl)benzoate is AMPK, and it is used as an activator of AMPK. It has been shown to be genotoxic and to contain potential carcinogenic impurities. Ethyl (4-Bromomethyl)benzoate can be used in vivo for cancer therapy studies. The anticancer activity of this substance has been studied in vitro and in vivo, with a nucleophilic substituent on the 4-position that may be responsible for its anticancer properties. This compound is soluble in organic solvents such as chloroform, dichloromethane or ethers, but not water.

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:
243.1 g/mol
Formula:
C10H11BrO2
Purity:
Min. 95%
InChI:
InChI=1S/C10H11BrO2/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-6H,2,7H2,1H3
InChI key:
InChIKey=TWQLMAJROCNXEA-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1ccc(CBr)cc1
MDL:
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Density:
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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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