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Piperine
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Piperine

CAS: 94-62-2

Ref. TR-P483000

1g
96.00 €
25g
178.00 €
100mg
95.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Piperine
Controlled Product
Synonyms:
  • Piperidine
  • 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]- (9CI)
  • Piperidine
  • 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-
  • (E,E)-
  • Piperidine
  • 1-piperoyl-
  • (E,E)- (8CI)
  • Piperine (6CI)
  • (E,E)-1-[5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoyl]piperidine
  • See more synonyms
  • (E,E)-5-(3,4-Methylenedioxyphenyl)-2,4-pentadienoylpiperidide
  • 1-Piperoylpiperidine
  • Bioperine
  • NSC 21727
  • Piperin
  • 2,4-Pentadien-1-one
  • 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-
  • (2E,4E)-
  • (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
  • 2,4-Pentadien-1-one, 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-, (2E,4E)-
  • Bioperin
  • Nsc 21727
  • Piperidine, 1-[5-(1,3-Benzodioxol-5-Yl)-1-Oxo- 2,4-Pentadienyl]-, (E,E)
  • Piperidine, 1-piperoyl-, (E,E)-
  • Piperina
  • 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:

Applications The alkaloid which gives pepper its spiciness, and has been used as an organic insecticide.
References Trivedi, A., et al.: J. Adv. Pharm. Technol. Res., 1, 190 (2010), Kakarala, M., et al.: J. Agric. Food Chem., 58, 6594 (2010),

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

Chemical properties

Molecular weight:
285.34
Formula:
C17H19NO3
Color/Form:
Off-White
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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