L-Praziquanamine
Modify Date: 2025-08-25 14:15:01
L-Praziquanamine structure
|
Common Name | L-Praziquanamine | ||
|---|---|---|---|---|
| CAS Number | 99746-73-3 | Molecular Weight | 202.25200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of L-PraziquanamineL-Praziquanamine is a natural product. |
| Name | (S)-praziquanamine |
|---|---|
| Synonym | More Synonyms |
| Description | L-Praziquanamine is a natural product. |
|---|---|
| Related Catalog | |
| In Vitro | L-Praziquanamine is the enantiomer of praziquanamine[1]. |
| References |
| Molecular Formula | C12H14N2O |
|---|---|
| Molecular Weight | 202.25200 |
| Exact Mass | 202.11100 |
| PSA | 32.34000 |
| LogP | 0.98230 |
| InChIKey | GTRDOUXISKJZGL-LLVKDONJSA-N |
| SMILES | O=C1CNCC2c3ccccc3CCN12 |
| Storage condition | -20°C |
| (S)-(-)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| praziquanamine |
| L-Praziquanamine |