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[4-(4-Ethylpiperazin-1-yl)phenyl]amine
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[4-(4-Ethylpiperazin-1-yl)phenyl]amine

CAS: 115619-01-7

Ref. 3D-FE125043

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
[4-(4-Ethylpiperazin-1-yl)phenyl]amine
Synonyms:
  • 4-(4-ethylpiperazin-1-yl)anilinebenzenamine
  • 4-(4-ethyl-1-piperazinyl)-
  • 4-(4-Ethyl-1-piperazinyl)benzenamine
  • 4-(4-Ethyl-Piperazin-1-Yl)-Phenylamine
  • 4-(4-Ethylpiperazin-1-yl)benzenamine
  • 4-(4-Ethylpiperazine-1-yl)aniline
  • 4-(4-Ethylpiperazino)Aniline
  • 4-(4-ethylpiperazin-1-YL)aniline
  • 4-(4-ethylpiperazin-1-YL)phenylamine
  • Akos B021943
  • See more synonyms
  • Akos Bb-8659
  • Art-Chem-Bb B021943
  • Benzenamine, 4-(4-ethyl-1-piperazinyl)-
  • Timtec-Bb Sbb007132
Description:

4-(4-Ethylpiperazin-1-yl)phenyl]amine (NVP-AEW541) is a novel investigational drug with potent antitumor activity. It has shown to inhibit the growth of bladder cancer cells in vitro. Mechanistically, NVP-AEW541 induces autophagy and cell death in bladder cancer cells. The drug has been tested for its efficacy in a xenograft model of bladder cancer and an orthotopic mouse model of bladder cancer. In these models, NVP-AEW541 showed potent antitumor activity, including complete tumor regression, reduced tumor weight and volume, decreased proliferation index, and increased apoptosis index.

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:
205.3 g/mol
Formula:
C12H19N3
Purity:
Min. 95%
InChI:
InChI=1S/C12H19N3/c1-2-14-7-9-15(10-8-14)12-5-3-11(13)4-6-12/h3-6H,2,7-10,13H2,1H3
InChI key:
InChIKey=KEPUOYACJXZYTQ-UHFFFAOYSA-N
SMILES:
CCN1CCN(c2ccc(N)cc2)CC1
MDL:
Melting point:
Boiling 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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