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N-(4-Methylphenyl)-3-oxobutanamide
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N-(4-Methylphenyl)-3-oxobutanamide

CAS: 2415-85-2

Ref. 3D-FM131281

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Estimated delivery in United States, on Tuesday 23 Jul 2024

Product Information

Name:
N-(4-Methylphenyl)-3-oxobutanamide
Synonyms:
  • butanamide
  • N-(4-methylphenyl)-3-oxo-
  • 1-(4-Methylphenylamino)buta-1,3-dione
  • 3-Oxo-N-(p-tolyl)butanamide
  • 4'-Methyl-acetoacetanilide
  • 4'-Methylacetoacetanilide
  • Aapt
  • AcetoAcet-P-Toluilide
  • Acetoacet-para-toluidine
  • Acetoacetic acid p-toluidide
  • See more synonyms
  • Akos B029143
  • Aurora Ka-3343
  • Butanamide, N-(4-methylphenyl)-3-oxo-
  • N-(4-Methylphenyl)-3-Oxo-Butanamid
  • N-(4-Methylphenyl)acetylacetamide
  • N-(p-Methylphenyl)-2-acetylacetamide
  • N-Acetoacetyl-4-methylaniline
  • N-Acetoacetyl-p-toluidine
  • NSC 50631
  • p-Acetoacetotoluidide
  • p-Methylacetoacetanilide
Description:

N-(4-Methylphenyl)-3-oxobutanamide is a chemical compound that has been shown to have anticancer activity. It is an organocatalytic reagent that was found to be active against lung cancer cells. N-(4-Methylphenyl)-3-oxobutanamide is an intramolecular tautomer and an intermolecular hydrogen bond donor. It has been proposed as a potential anticancer agent and may be used in the treatment of lung cancer cells.

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:
191.23 g/mol
Formula:
C11H13NO2
Purity:
Min. 95%
InChI:
InChI=1S/C11H13NO2/c1-8-3-5-10(6-4-8)12-11(14)7-9(2)13/h3-6H,7H2,1-2H3,(H,12,14)
InChI key:
InChIKey=MJGLMEMIYDUEHA-UHFFFAOYSA-N
SMILES:
CC(=O)CC(=O)Nc1ccc(C)cc1
MDL:
Melting point:
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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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