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4-(2-Bromoacetyl)benzonitrile
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4-(2-Bromoacetyl)benzonitrile

CAS: 20099-89-2

Ref. TR-B679275

25g
278.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
4-(2-Bromoacetyl)benzonitrile
Controlled Product
Synonyms:
  • 2-Bromo-1-(4-cyanophenyl)ethanone
  • 2-Bromo-4'-cyanoacetophenone
  • 2-Bromo-p-cyanoacetophenone
  • 4-(Bromoacetyl)benzonitrile
  • 4-Cyanophenacyl Bromide
  • NSC 157569
  • p-Cyano-a-bromoacetophenone
  • p-Cyano-?-bromoacetophenone
  • p-Cyanophenacyl Bromide
  • a-Bromo-4-cyanoacetophenone
  • See more synonyms
  • 2-Bromo-4'-cyano acetophenone
  • 2-Bromo-4-cyanoacetophenone
  • 4-(Bromoacetyl)Benzonitrile
  • 4-Cyanophenacyl bromide
  • Benzonitrile, 4-(2-bromoacetyl)-
  • Benzonitrile, 4-(bromoacetyl)-
  • Benzonitrile, p-(bromoacetyl)-
  • p-Cyano-α-bromoacetophenone
  • p-Cyano-ω-bromoacetophenone
  • p-Cyanophenacyl bromide
  • α-Bromo-4-cyanoacetophenone
Description:

Applications 4-(2-Bromoacetyl)benzonitrile is useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalomethylketones can be used in the study of novel GSK-3 inhibitors.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Perez, D. et al.; J. Med. Chem. 54, 4042 (2011)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
224.05
Formula:
C9H6BrNO
Color/Form:
Neat
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#Cc1ccc(C(=O)CBr)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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