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Piperlonguminine

CAT: 0013-GTR19165132-04Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19165132-04Size:1 ml x 10 mM (in DMSO)
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Description
Piperlonguminine is a bioactive alkaloid amide from Piper species that acts as an Akt/mTOR signaling inhibitor. It induces autophagy and cell death, demonstrating antitumor and anti-inflammatory activities in both in vitro and in vivo cancer research models.
CAS Number
5950-12-9
Product Name Alternative
Alkaloid, anti-platelet, anti-melanogenic, antitumor, anti-inflammatory, Anti-infection, Antiinfection, Antifection, amide, antibacterial, antifungal, Bacterial, Fungal, neuroprotective, Inhibitor, inhibit, Piperlonguminine, Piper
Field of Research
Infectious Disease & Virology
Purity
99.27% (May vary between batches)
Solubility
DMSO:27.78 mg/mL (101.64 mM) ;10% DMSO+90% Corn Oil:1 mg/mL (3.66 mM)
Smiles
CC (C) CNC (=O) \C=C\C=C\c1ccc2OCOc2c1
Molecular Formula
C16H19NO3
Molecular Weight
273.33
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Piperlonguminine

(E,E)-Piperlonguminine is a member of benzodioxoles.

CAS Number5950-12-9
PubChem CID5320621
IUPAC Name(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide
Molecular FormulaC16H19NO3
Molecular Weight273.33
XLogP3.8
Topological Polar Surface Area47.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity376
SMILES
CC(C)CNC(=O)/C=C/C=C/C1=CC2=C(C=C1)OCO2
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+
InChIKey
WHAAPCGHVWVUEX-GGWOSOGESA-N
Chemical Structure
2D Structure
2D structure of Piperlonguminine
CAS: 5950-12-9
CID: 5320621
Formula: C16H19NO3
MW: 273.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight273.33
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass273.13649347
Monoisotopic Mass273.13649347
Topological Polar Surface Area47.6 Ų
Heavy Atom Count20
Formal Charge0
Complexity376
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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