RCS-4 N-(5-carboxypentyl) metabolite
Modify Date: 2025-09-19 18:33:02
RCS-4 N-(5-carboxypentyl) metabolite structure
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Common Name | RCS-4 N-(5-carboxypentyl) metabolite | ||
|---|---|---|---|---|
| CAS Number | 1427521-39-8 | Molecular Weight | 351.396 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 589.8±40.0 °C at 760 mmHg | |
| Molecular Formula | C21H21NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 310.5±27.3 °C | |
Use of RCS-4 N-(5-carboxypentyl) metaboliteRCS-4 N-(5-carboxypentyl) metabolite is an expected metabolite of RCS-4. |
| Name | 5-[3-(4-Methoxybenzoyl)-1H-indol-1-yl]pentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 589.8±40.0 °C at 760 mmHg |
| Molecular Formula | C21H21NO4 |
| Molecular Weight | 351.396 |
| Flash Point | 310.5±27.3 °C |
| Exact Mass | 351.147064 |
| PSA | 68.53000 |
| LogP | 3.82 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.593 |
| 5-[3-(4-Methoxybenzoyl)-1H-indol-1-yl]pentanoic acid |
| 1H-Indole-1-pentanoic acid, 3-(4-methoxybenzoyl)- |