4-P-PDOT
Modify Date: 2024-01-13 09:22:48
4-P-PDOT structure
|
Common Name | 4-P-PDOT | ||
|---|---|---|---|---|
| CAS Number | 620170-78-7 | Molecular Weight | 279.376 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 480.1±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H21NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 292.0±13.7 °C | |
Use of 4-P-PDOT4-P-PDOT is a slelctive MT2 melatonin receptor antagonist 300 fold selective for MT2 (MEL-1B-R) vs MT1 (MEL-1A-R) melatonin receptor subtype. |
| Name | N-(4-Phenyl-1,2,3,4-tetrahydro-2-naphthalenyl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 480.1±45.0 °C at 760 mmHg |
| Molecular Formula | C19H21NO |
| Molecular Weight | 279.376 |
| Flash Point | 292.0±13.7 °C |
| Exact Mass | 279.162323 |
| LogP | 4.01 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.596 |
| N-(4-Phenyl-1,2,3,4-tetrahydro-2-naphthalenyl)propanamide |
| N-(4-Phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide |
| N-(4-Phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide |
| Propanamide, N-(1,2,3,4-tetrahydro-4-phenyl-2-naphthalenyl)- |
| 4-P-PDOT |