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Methacetin
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Methacetin

CAS: 51-66-1

Ref. 3D-FM25132

10g
68.00 €
25g
109.00 €
50g
152.00 €
100g
218.00 €
250g
460.00 €
Estimated delivery in United States, on Thursday 20 Jun 2024

Product Information

Name:
Methacetin
Synonyms:
  • N-(4-Methoxyphenyl)acetamidep-Acetanisidinep-Methoxyacetanilide
  • 4-(Acetylamino)anisole
  • 4-Acetamidoanisole
  • 4-Acetamidophenyl methyl ether
  • 4-Methoxyanilino methyl ketone
  • Acetamide, N-(4-methoxyphenyl)-
  • Aceto-p-anisidide
  • Acetyl-p-anisidine
  • Metacetin
  • N-(4-Methoxyphenyl)acetamide
  • See more synonyms
  • N-(p-Methoxyphenyl)acetamide
  • N-Acetyl-4-methoxyaniline
  • N-Acetyl-p-anisidine
  • N-Acetyl-p-methoxyaniline
  • NSC 4687
  • p-Acetanasidine~N-(Methoxyphenyl)acetamide
  • p-Acetaniside
  • p-Acetanisidide
  • p-Acetanisidine
  • p-Methoxyacetanilide
Description:

Methacetin is a chemical compound that is used in the diagnosis of liver impairment. It is a fatty acid and an inhibitor of certain enzymes. Methacetin inhibits the activity of the enzyme acetyl-CoA carboxylase, which catalyzes the conversion of acetyl-CoA to malonyl-CoA, thereby reducing fatty acid synthesis. Methacetin has been shown to be effective in inhibiting the activity of rat liver microsomes at concentrations of 0.01 mM and above. In addition, methacetin has been found to increase the body mass index (BMI) in rats with hepatic impairment and can be used as a biomarker for this condition. Methacetin has been shown to have a molecular docking score of -4.2 kcal/mol when it was docked against human hepatitis B virus (HBV). This indicates that there are strong hydrogen bonding interactions between methacetin and HBV proteins.

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:
165.19 g/mol
Formula:
C9H11NO2
Purity:
Min. 95%
Color/Form:
White To Off-White Solid
InChI:
InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)
InChI key:
InChIKey=XVAIDCNLVLTVFM-UHFFFAOYSA-N
SMILES:
COc1ccc(NC(C)=O)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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