2699607-88-8
2699607-88-8
Chemical Structure
(S)-Praziquantel-d11
- CAS No.: 2699607-88-8
- Formula:C19H13D11N2O2
- Molecular Weight:323.47
IUPAC Name: (S)-2-(cyclohexane-1-carbonyl-1,2,2,3,3,4,4,5,5,6,6-d11)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
InChIKey: FSVJFNAIGNNGKK-NZPSFNRESA-N
SMILES: O=C1CN(C(C2([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C2([2H])[2H])=O)C[C@@]3([H])N1CCC4=C3C=CC=C4
Biological Activity: (S)-Praziquantel-d11 is the deuterium labeled (S)-Praziquantel. (S)-Praziquantel, a toxic enantiomerof Praziquantel, is ineffective against worms[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(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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(S)-Praziquantel | 99.35% | S)-Praziquantel is a inactive distomer of R-praziquantel. | ||||||||||||||||||||
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References
Keywords
