ChemicalBook--->CAS DataBase List--->23434-88-0

23434-88-0

23434-88-0 Structure

23434-88-0 Structure
IdentificationBack Directory
[Name]

TETRAHYDROPIPERINE
[CAS]

23434-88-0
[Synonyms]

Cosmoperine
Tetrahydropiperin
TETRAHYDROPIPERINE
1-Pentanone, 5-(1,3-benzodioxol-5-yl)-1-(piperidinyl)-
1-Pentanone, 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-
[EINECS(EC#)]

-0
[Molecular Formula]

C17H23NO3
[MDL Number]

MFCD17167032
[MOL File]

23434-88-0.mol
[Molecular Weight]

289.37
Chemical PropertiesBack Directory
[Boiling point ]

261 °C(Press: 14 Torr)
[density ]

1.156±0.06 g/cm3(Predicted)
[solubility ]

DMF: 10 mg/mL; DMSO: 10 mg/mL; DMSO:PBS (pH 7.2) (1:7): 0.1 mg/mL; Ethanol: 10 mg/mL
[form ]

Solid
[pka]

-0.44±0.20(Predicted)
[color ]

White to off-white
[Cosmetics Ingredients Functions]

SKIN CONDITIONING
[LogP]

3.674 (est)
Hazard InformationBack Directory
[Chemical Properties]

Light yellow crystalline powder, easily soluble in chloroform and ethyl acetate, soluble in hot ethanol and hot benzene, insoluble in water and petroleum ether, derived from the dry near-ripe or ripe fruit of Piper nigrum L.
[Uses]

food and beverages
pharmaceutical
[Definition]

ChEBI: Tetrahydropiperine is a member of benzodioxoles.
[Biological Activity]

Tetrahydropiperine is a cyclohexyl analog of piperine, the first natural arylvaleramide from Piper longum. Tetrahydropiperine (compound 14) inhibits the cytochrome P450 (CYP) isoform CYP1A1/aryl hydrocarbon hydroxylase (AHH; IC50=23 μM).
[target]

CYP1A1

23 μM (IC 50 )

Spectrum DetailBack Directory
[Spectrum Detail]

TETRAHYDROPIPERINE(23434-88-0)1HNMR
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