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Piperin
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Piperin

CAS: 94-62-2

Ref. 3D-FP27074

10g
136.00 €
25g
192.00 €
50g
292.00 €
100g
447.00 €
250g
729.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Piperin
Synonyms:
  • (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
  • See more synonyms
  • Piperidine, 1-[5-(1,3-Benzodioxol-5-Yl)-1-Oxo- 2,4-Pentadienyl]-, (E,E)
  • Piperidine, 1-piperoyl-, (E,E)-
  • Piperina
  • Piperine
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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
285.34 g/mol
Formula:
C17H19NO3
Purity:
Min. 95 Area-%
Color/Form:
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+
InChI key:
InChIKey=MXXWOMGUGJBKIW-YPCIICBESA-N
SMILES:
O=C(/C=C/C=C/c1ccc2c(c1)OCO2)N1CCCCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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