57452-97-8

(S)-Praziquantel Chemical Structure
57452-97-8

Chemical Structure

(S)-Praziquantel

  • CAS No.: 57452-97-8
  • Formula:C19H24N2O2
  • Molecular Weight:312.41

IUPAC Name: (S)-2-(cyclohexanecarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

InChIKey: FSVJFNAIGNNGKK-QGZVFWFLSA-N

SMILES: O=C1CN(C(C2CCCCC2)=O)C[C@@]3([H])N1CCC4=C3C=CC=C4

Biological Activity: S)-Praziquantel is a inactive distomer of R-praziquantel[1].

Cat. No. Product Name Purity Description Pricing
HY-126057A
(S)-Praziquantel 99.35% S)-Praziquantel is a inactive distomer of R-praziquantel.
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HY-126057AS
(S)-Praziquantel-d11 98.23% (S)-Praziquantel-d11 is the deuterium labeled (S)-Praziquantel. (S)-Praziquantel, a toxic enantiomerof Praziquantel, is ineffective against worms.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References