ChemicalBook--->CAS DataBase List--->57452-97-8

57452-97-8

57452-97-8 Structure

57452-97-8 Structure
IdentificationBack Directory
[Name]

d-Praziquantel
[CAS]

57452-97-8
[Synonyms]

ZINC00403566
d-Praziquantel
(S)-(+)-Praziquantel
(11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
(S)-2-(Cyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
(11bS)-2-(Cyclohexylcarbonyl)-1,2,3,6,7,11B-Hexahydro-4H-Pyrazino[2,1-a]Isoquinolin-4-One
4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-, (S)-
4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-, (11bS)-
4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-, (11bS)- (9CI)
[Molecular Formula]

C19H24N2O2
[MDL Number]

MFCD22571800
[MOL File]

57452-97-8.mol
[Molecular Weight]

312.41
Chemical PropertiesBack Directory
[Melting point ]

>108°C (dec.)
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), DMSO (Slightly, Sonicated), Ethanol (Slightly, Sonicated)
[form ]

Solid
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

(S)-Praziquantel is used in the synthetic preparation of perphenylcarbamated β-cyclodextrin based chiral stationary phases via thiol-ene click chemistry for HPLC enantioseparations. (S)-Praziquantel is also the inactive enantiomer of praziquantel regarding activity against juvenile S. mansoni infestations in mice.
Spectrum DetailBack Directory
[Spectrum Detail]

d-Praziquantel(57452-97-8)1HNMR
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