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N-(5-Amino-2-methylphenyl)acetamide
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N-(5-Amino-2-methylphenyl)acetamide

CAS: 5434-30-0

Ref. 3D-FA150556

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
N-(5-Amino-2-methylphenyl)acetamide
Synonyms:
  • 2-Acetylamino-4-aminotoluene
  • 2-Methyl-5-Aminoacetaniline
  • 5-Amino-2-Methylacetaniline
  • Acetamide, N-(5-amino-2-methylphenyl)-
  • N-(5-Amino-2-Methylphenyl)-Acetamid
  • N1-(5-Amino-2-Methylphenyl)Acetamide
  • NSC 15762
  • 5-Amino-2-Methylacetanilide
Description:

N-(5-Amino-2-methylphenyl)acetamide is a cytoskeletal protein kinase inhibitor that has been shown to be effective in animals and humans. It inhibits the metabolism of amines, resulting in a detectable increase in urinary excretion of N-(5-aminopentyl)acetamide. It also inhibits carcinogenesis, as it has been shown to inhibit nitroarenes and carcinogenicity induction by benzo[a]pyrene. The metabolite N-(5-aminopentyl)acetamide is also a potent inhibitor of the enzyme carboxypeptidase A, which may play a role in its antitumor activity.

The following are some features of the product:

1) The product is an anti-tuberculosis drug.
2) The product inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication.
3) Rifapent

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:
164.2 g/mol
Formula:
C9H12N2O
Purity:
Min. 95%
InChI:
InChI=1S/C9H12N2O/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12)
InChI key:
InChIKey=UAZGSMMESOKKQZ-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1cc(N)ccc1C
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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