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Methyl 3-bromo-4-methylbenzoate
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Methyl 3-bromo-4-methylbenzoate

CAS: 104901-43-1

Ref. 3D-FM45072

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Methyl 3-bromo-4-methylbenzoate
Synonyms:
  • 3-Bromo-4-Methyl Methyl Benzoate
  • 3-Bromo-4-Methylbenzoic Acid Methyl Ester
  • 3-Bromo-4-methylbenzenecarboxylic acid methyl ester
  • 4-Methyl-3-bromobenzoic acid methyl ester
  • Benzoic acid, 3-bromo-4-methyl-, methyl ester
  • Methyl 3-Bromo-P-Toluate
  • Methyl 4-Methyl-3-Bromobenzoate
Description:

Methyl 3-bromo-4-methylbenzoate is a drug that has been shown to have affinity for cancer cells in vitro and in vivo. This compound was identified as a potential cancer drug by matrix-assisted laser desorption/ionization (MALDI) mass spectrometry, which is a technique that has been used to identify small molecules from biological matrices. Methyl 3-bromo-4-methylbenzoate has also been shown to be an efficient method for the synthesis of boronic acid derivatives and the identification of their binding sites on cancer cells. This compound may be useful in the treatment of inflammatory diseases and leukemia.

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:
229.07 g/mol
Formula:
C9H9BrO2
Purity:
Min. 95%
Color/Form:
Light (Or Pale) Yellow To Light (Or Pale) Red Liquid
InChI:
InChI=1S/C9H9BrO2/c1-6-3-4-7(5-8(6)10)9(11)12-2/h3-5H,1-2H3
InChI key:
InChIKey=MASRAGFWFYHMFI-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccc(C)c(Br)c1
MDL:
Melting point:
Boiling point:
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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