55375-92-3

D-Praziquanamine Chemical Structure
55375-92-3

Chemical Structure

D-Praziquanamine

Synonym(s): (-)-Praziquanamine

  • CAS No.: 55375-92-3
  • Formula:C12H14N2O
  • Molecular Weight:202.26

IUPAC Name: (R)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one

InChIKey: GTRDOUXISKJZGL-NSHDSACASA-N

SMILES: O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3

Biological Activity: D-Praziquanamine is the isomer of L-Praziquanamine (HY-N1765), and can be used as an experimental control. L-Praziquanamine is a natural product.

Cat. No. Product Name Purity Description Pricing
HY-41656 		D-Praziquanamine D-Praziquanamine is the isomer of L-Praziquanamine (HY-N1765), and can be used as an experimental control. L-Praziquanamine is a natural product.
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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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