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4-Acetylacetanilide
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4-Acetylacetanilide

CAS: 2719-21-3

Ref. 3D-FA67769

100g
155.00 €
250g
271.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
4-Acetylacetanilide
Synonyms:
  • 4-Acetamidoacetophenone
  • 4-(Acetylamino)phenyl methyl ketone
  • 4-Acetylacetanilide~N,4-Diacetylaniline
  • 4′-(Acetylamino)acetophenone
  • 4′-Acetylacetanilide
  • Acetamide, N-(4-acetylphenyl)-
  • Acetanilide, 4′-acetyl-
  • N-(4-acetylphenyl)acetamide
  • NSC 39449
  • p-Acetamidoacetophenone
  • See more synonyms
  • p-Acetylacetanilide
  • p-Acetylaminoacetophenone
Description:

4-Acetylacetanilide is a pyrazoline that can be used as an inhibitor of the enzyme acetylcholinesterase. It has shown high specificity and inhibition concentration values for this enzyme, with a KI of 1.5 μM. 4-Acetylacetanilide also has been found to have a linear relationship with the logarithm of the concentration of inhibitor and with the logarithm of the rate constant for hydrolysis. The model used to predict its inhibitory effect on acetylcholinesterase is based on its active site residues, which are predicted to be H-bond acceptors in intramolecular hydrogen bonds with the substrate's hydroxyl group. This model predicts that 4-acetylacetanilide will bind to acetylcholinesterase in a similar way as physostigmine, a drug that is known to inhibit this enzyme by binding at its active site

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:
177.2 g/mol
Formula:
C10H11NO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H11NO2/c1-7(12)9-3-5-10(6-4-9)11-8(2)13/h3-6H,1-2H3,(H,11,13)
InChI key:
InChIKey=WECHHDJTILFYQT-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(C(C)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
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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