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Piperlonguminine

CAT: 0013-GTR19155387-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19155387-01Size:200 mg
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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.
CAS Number
5950-12-9
Purity
>98% (HPLC)
Solubility
DMSO:10 mM
Smiles
O=C (NCC (C) C) /C=C/C=C/C1=CC=C (OCO2) C2=C1
Molecular Formula
C16H19NO3
Molecular Weight
273.3
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
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...
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