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Piperine

CAT: 0931-T3002-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T3002-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
94-62-2
Target
Autophagy, Cytochromes P450, Endogenous Metabolite, P-gp
Related Pathways
Membrane transporter/Ion channel, Autophagy, Neuroscience, Metabolism
Purity
>99.99%
Bioactivity
Piperine (Bioperine), a alkaloid, has been used in trials studying the treatment of multiple myeloma and deglutition disorders.
Smiles
O=C(\C=C\C=C\C1=CC2=C(OCO2)C=C1)N1CCCCC1
Molecular Formula
C17H19NO3
Molecular Weight
285.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Piperine

Piperine is a N-acylpiperidine that is piperidine substituted by a (1E,3E)-1-(1,3-benzodioxol-5-yl)-5-oxopenta-1,3-dien-5-yl group at the nitrogen atom. It is an alkaloid isolated from the plant Piper nigrum. It has a role as a NF-kappaB inhibitor, a plant metabolite, a food component and a human blood serum metabolite. It is a tertiary carboxamide, a piperidine alkaloid, a member of benzodioxoles and a N-acylpiperidine. It is functionally related to an (E,E)-piperic acid.

CAS Number94-62-2
PubChem CID638024
IUPAC Name(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
Molecular FormulaC17H19NO3
Molecular Weight285.34
XLogP3.5
Topological Polar Surface Area38.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity412
SMILES
C1CCN(CC1)C(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
InChIKey
MXXWOMGUGJBKIW-YPCIICBESA-N
Chemical Structure
2D Structure
2D structure of Piperine
CAS: 94-62-2
CID: 638024
Formula: C17H19NO3
MW: 285.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight285.34
XLogP33.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass285.13649347
Monoisotopic Mass285.13649347
Topological Polar Surface Area38.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity412
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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CatalogName
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