Praziquantel

• Formula: C₁₉H₂₄N₂O₂
• Molecular weight: 312.4061
• IUPAC Standard InChI: InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2 Copy

  
• IUPAC Standard InChIKey: FSVJFNAIGNNGKK-UHFFFAOYSA-N Copy
• CAS Registry Number: 55268-74-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-; Biltricide; Cesol; 2-Cyclohexylcarbonyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one; Droncit; Embay 8440; Pyquiton; (+) 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino-[2,1-a]isoquinolin-4-one ((+) praziquantel)
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

El-Arini, Giron, et al., 1998
El-Arini, Silvia Kocova; Giron, Daniele; Leuenberger, Hans, Solubility Properties of Racemic Praziquantel and Its Enantiomers, Pharmaceutical Development and Technology, 1998, 3, 4, 557-564, https://doi.org/10.3109/10837459809028638 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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