4-(4-Methyl-piperazin-1-ylmethyl)phenylamine
CAS: 70261-82-4
Ref. 3D-FM51057
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| 2g | To inquire | ||
| 5g | To inquire | ||
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| 500mg | To inquire |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
4-(4-Methyl-piperazin-1-ylmethyl)phenylamine
Synonyms:
- 4-(4-Methylpiperazin-1-ylmethyl)aniline
- 1-(4-Aminobenzyl)-4-Methylpiperazinediium
- 1-(4-Aminobenzyl)-4-methylpiperazine
- 1-Methyl-4-(4-Aminobenzyl)Piperazine
- 4-(4-Methylpiperazin-1-ylmethyl)phenylamine
- 4-[(4-Methyl-1-piperazinyl)methyl]benzenamine
- 4-[(4-Methyl-1-piperazinyl)methyl]benzeneamine
- 4-[(4-Methylpiperazin-1-yl)methyl]phenylamine
- Benzenamine, 4-[(4-methyl-1-piperazinyl)methyl]-
- 4-[(4-Methylpiperazin-1-yl)methyl]aniline
- See more synonyms
- 4-((4-methylpiperazin-1-yl)methyl)aniline
Description:
4-(4-Methyl-piperazin-1-ylmethyl)phenylamine is an anti-leukemic drug that is a benzamide derivative. It is a competitive inhibitor of the enzyme histone deacetylase, which causes increased expression of genes involved in cell growth and differentiation. 4-(4-Methyl-piperazin-1-ylmethyl)phenylamine has been shown to inhibit the growth of leukemic cells by blocking the function of the protein tyrosine kinases, such as imatinib and amides.
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/c1-14-6-8-15(9-7-14)10-11-2-4-12(13)5-3-11/h2-5H,6-10,13H2,1H3
InChI key:
InChIKey=NIXCVBFXLJWUTC-UHFFFAOYSA-N
SMILES:
CN1CCN(Cc2ccc(N)cc2)CC1
MDL:
Melting point:
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Flash point:
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EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FM51057 4-(4-Methyl-piperazin-1-ylmethyl)phenylamine
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