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3-(4-Bromophenyl)propionic acid
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3-(4-Bromophenyl)propionic acid

CAS: 1643-30-7

Ref. 3D-FB54163

250g
172.00 €
500g
248.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
3-(4-Bromophenyl)propionic acid
Synonyms:
  • 3-(4-Bromophenyl)Propanoic Acid
  • 4-Bromobenzenepropanoic acid
  • 4-Bromobenzenepropionic acid
  • 4-Bromohydrocinnamic acid
  • Benzenepropanoic acid, 4-bromo-
  • Hydrocinnamic acid, p-bromo-
  • N-(4-aminobutyl)-N-boc-methylamine
  • N-(4-aminobutyl)-N-methyl carbamic acid tert-butyl ester
  • N-boc-N-methyl-butane-1,4-diamine
  • Rarechem Al Bo 0921
  • See more synonyms
  • Tert-Butyl 4-Aminobutylmethylcarbamate
Description:

3-(4-Bromophenyl)propionic acid is a potent linker that is synthesized from trifluoromethanesulfonic acid by the reaction of bromine and 4-bromobenzene. 3-(4-Bromophenyl)propionic acid inhibits the biosynthesis of fatty acids by inhibiting the enzyme fatty acid synthase. 3-(4-Bromophenyl)propionic acid has been shown to be an effective inhibitor of cellular growth in glioma cells. It also decreases blood pressure through inhibition of angiotensin II receptors.

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:
Powder
InChI:
InChI=1S/C9H9BrO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6H2,(H,11,12)
InChI key:
InChIKey=NCSTWHYWOVZDOC-UHFFFAOYSA-N
SMILES:
O=C(O)CCc1ccc(Br)cc1
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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