Piperin

CAS : 94-62-2

Ref. 3D-FP27074

Informations sur le produit

• Nom: Piperin
• Synonymes: (2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2 ,4-pentadien-1-one(E,E)-1-[5-(1,3-Benzodioxol-5-yl)-2 ,4-pentadienoyl]piperidi ne1-Piperoylpiperidine, (2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one, (2E,4E)-5-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one, (E,E)-1-[5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoyl]piperidine, (E,E)-5-(3,4-Methylenedioxyphenyl)-2,4-pentadienoylpiperidide, 1-Piperoylpiperidine, 2,4-Pentadien-1-one, 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-, (2E,4E)-, Bioperin, Bioperine, Nsc 21727, Piperidine, 1-[5-(1,3-Benzodioxol-5-Yl)-1-Oxo- 2,4-Pentadienyl]-, (E,E), Piperidine, 1-piperoyl-, (E,E)-, Piperina, Piperine, Piperidine, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-, 5-(1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one, (2E,4Z)-5-(1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one, 1-Piperylpiperidine, (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one

Description

Piperin is a natural compound that has been shown to have antioxidant activity and inhibitory effects on multidrug efflux pump. It has also been shown to have an effect on the bcl-2 protein, which plays a role in apoptosis. Piperin is used as a supplement for calcium pantothenate and has been shown to be an inhibitor molecule for the multidrug efflux pump of drug resistance. It is also used as an additive in food products, cosmetics, and pharmaceuticals for its antioxidant properties and anti-inflammatory activities. The optimum concentration of piperin is dependent on the biological sample being studied; it can be determined by electrochemical impedance spectroscopy.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 285.34 g/mol
• Formule: C₁₇H₁₉NO₃
• Degré de pureté: Min. 95 Area-%
• Couleur/Forme: Off-White Powder
• 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+
• Code InChI: InChIKey=MXXWOMGUGJBKIW-YPCIICBESA-N
• SMILES: O=C(/C=C/C=C/c1ccc2c(c1)OCO2)N1CCCCC1