Piperlonguminine
CAS: 5950-12-9
Ref. TM-TN2085
| 1mg | 56.00 € | ||
| 5mg | 120.00 € | ||
| 10mg | 487.00 € | ||
| 25mg | To inquire | ||
| 50mg | To inquire | ||
| 100mg | 1,411.00 € | ||
| 1ml*10 (DMSO) | 95.00 € |
Estimated delivery in United States, on Thursday 9 May 2024
Product Information
Name:
Piperlonguminine
Synonyms:
- (2E,4E)-5-(1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)-2,4-pentadienamide
- 2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E,4E)-
- 2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (E,E)-
- 2,4-pentadienamide, 5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-
- N-Isobutylpiperamide
- NSC 125178
- Piperamide, N-isobutyl-
- Piperlonguminin
CAS:
Description:
Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities.Piperlonguminine is an inhibitor of Akt/mTOR signalling. It acts by promoting autophagy and mediating cancer cell death.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
273.33
Formula:
C16H19NO3
Purity:
99.91%
Color/Form:
Solid
InChI:
InChI=1S/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)/b5-3+,6-4+
InChI key:
InChIKey=WHAAPCGHVWVUEX-GGWOSOGESA-N
SMILES:
CC(C)CNC(=O)/C=C/C=C/c1ccc2c(c1)OCO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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