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Chemical structure of Praziquantel D11

GC36958

Praziquantel D11

Also known as 2-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

An internal standard for the quantification of praziquantel

ChemicalCAS1246343-36-1MW323.47FormulaC19H13D11N2O2
CAS number
1246343-36-1
Molecular weight
323.47
Formula
C19H13D11N2O2
Solubility
DMSO ： 50 mg/mL (154·57 mM; Need ultrasonic)
InChIKey
FSVJFNAIGNNGKK-DHCOBZMXSA-N
Catalogue number
GC36958
Brand
GLPBIO
Computed properties PubChem CID 46916809 · XLogP 2.7 · TPSA 40.6 Ų · H-bond donors 0
XLogP
2.7
TPSA
40.6 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
23

SMILES [2H]C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2)([2H])[2H])([2H])[2H])[2H]

Computed descriptors from PubChem (CID 46916809), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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