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4-Fluorophenethyl bromide
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4-Fluorophenethyl bromide

CAS: 332-42-3

Ref. 3D-FF23447

5g
136.00 €
10g
189.00 €
25g
255.00 €
50g
400.00 €
100g
569.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4-Fluorophenethyl bromide
Synonyms:
  • 1-(2-Bromoethyl)-4-fluoro-benzene1-(2-Bromoethyl)-4-fluorobenzene1-Bromo-2-(4-fluorophenyl)ethane
  • 1-(2-Bromoethyl)-4-fluorobenzene
  • 1-Bromo-2-(4-fluorophenyl)ethane
  • 2-(4-Fluorophenyl)ethyl bromide
  • 2-(p-Fluorophenyl)ethyl bromide
  • 4-(2-Bromoethyl)-1-fluorobenzene
  • Benzene, 1-(2-bromoethyl)-4-fluoro-
  • 2-(4-Fluorophenyl)ethylbromide
  • 4-Fluorophenylethyl bromide
Description:

4-Fluorophenethyl bromide is an antagonist that blocks the binding of agonists to β-adrenoceptors. It has been shown to be a potent and selective antagonist of the β-adrenoceptor, with little effect on other receptors. This compound has been synthesized by reacting 4-fluorobenzeneethanol with ethyl bromoacetate, leading to a product that has a high affinity for β-adrenoceptors. In animal studies, 4-fluorophenethyl bromide was found to be selective for the trachea, inhibiting airway constriction responses in rats. This compound also had high potency, as it was able to produce an increase in heart rate in animals at low dosages.

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:
203.05 g/mol
Formula:
C8H8BrF
Purity:
Min. 95%
InChI:
InChI=1S/C8H8BrF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2
InChI key:
InChIKey=FLRUNCJXOVYWDH-UHFFFAOYSA-N
SMILES:
Fc1ccc(CCBr)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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