Piperine

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Names

[ CAS No. ]:
7780-20-3

[ Name ]:
Piperine

[Synonym ]:
1-Piperidino-5-(1,3-benzodioxole-5-yl)-2,4-pentadiene-1-one
1-[5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine
Piperine

Chemical & Physical Properties

[ Melting Point ]:
130～133℃

[ Molecular Formula ]:
C17H19NO3

[ Molecular Weight ]:
285.33800

[ Exact Mass ]:
285.13600

[ PSA ]:
38.77000

[ LogP ]:
2.93510

[ Storage condition ]:
2-8℃

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN1275500
CHEMICAL NAME :
Piperidine, 1-(5-(3,4-methylenedioxyphenyl)-1-oxo-2,4-pentadienyl )-
CAS REGISTRY NUMBER :
7780-20-3
LAST UPDATED :
197902
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H19-N-O3
MOLECULAR WEIGHT :
285.37
WISWESSER LINE NOTATION :
T56 BO DO CHJ C1U2U1V- AT6NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
71 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05220

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • Piperine
  • 2Z,4E-piperine
  • ethyl-1-benzyl-4-piperine carboxylate
  • 1-[1-oxo-9-(3′,4′-methylenedioxyphenyl)-8E-nonenyl]-piperine
  • 4-(2-bromo-ethyl)-piperine-1-carboxylic acid tert-butyl ester
  • 4-acetyl-N-(5-chloro-4-methylbenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
  • N-(5-chloro-4-methylbenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)furan-2-carboxamide
  • 1-[(2,5-Difluorophenyl)methyl]piperidin-4-amine
  • N-(5-chloro-4-methylbenzo[d]thiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)-N-(pyridin-2-ylmethyl)benzamide
  • N-(5-chloro-4-methylbenzo[d]thiazol-2-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
  • 2-(2-hydroxyethyl)-N-(1H-indol-3-yl)piperidine-1-carboxamide
  • 1-(1H-indol-3-yl)-3-(1-methoxypropan-2-yl)urea
  • 1-(1H-indol-3-yl)-3-(2-methylcyclohexyl)urea
  • 6-(2-fluorobenzyl)-4-isopropyl-1-phenyl-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • N-(1H-indol-3-yl)-2-methylindoline-1-carboxamide
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