rac-Praziquanamine
Product Specifications
Synonyms
1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; (±)-Praziquanamine; DL-Praziquanamine
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
O=C1CNCC2N1CCc3ccccc23
Molecular Formula
C12 H14 N2 O
Molecular Weight
202.2524
InChI
InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2
Additionnal Information
IUPAC name: 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
Shipping Conditions
Room Temperature
Storage Conditions
-20°C
CAS Number
61196-37-0
Curated Selection
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