55375-92-3
55375-92-3 structure
- Name: (R)-2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
- Chemical Name: (11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
- CAS Number: 55375-92-3
- Molecular Formula: C12H14N2O
- Molecular Weight: 202.25
- Catalog: Research Areas Others
- Create Date: 2021-09-14 19:35:57
- Modify Date: 2025-09-12 19:08:53
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D-Praziquanamine is the inactive isomer of L-Praziquanamine (HY-N1765), and can be used as an experimental control. L-Praziquanamine is a natural product.
| Name | (11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
|---|---|
| Synonyms |
4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (11bR)-
(11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one MFCD30491837 |
| Description | D-Praziquanamine is the inactive isomer of L-Praziquanamine (HY-N1765), and can be used as an experimental control. L-Praziquanamine is a natural product. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 399.7±42.0 °C at 760 mmHg |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| Flash Point | 195.5±27.9 °C |
| Exact Mass | 202.110611 |
| LogP | 0.64 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.633 |