Loperamide phenyl
Modify Date: 2024-01-08 13:01:41
Loperamide phenyl structure
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Common Name | Loperamide phenyl | ||
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| CAS Number | 1391052-94-0 | Molecular Weight | 553.133 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 728.6±60.0 °C at 760 mmHg | |
| Molecular Formula | C35H37ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 394.4±32.9 °C | |
Use of Loperamide phenylLoperamide phenyl is an impurity of Loperamide (HY-B0418A). Loperamide is an opioid receptor agonist[1]. |
| Name | O0JEK28Z5J |
|---|---|
| Synonym | More Synonyms |
| Description | Loperamide phenyl is an impurity of Loperamide (HY-B0418A). Loperamide is an opioid receptor agonist[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 728.6±60.0 °C at 760 mmHg |
| Molecular Formula | C35H37ClN2O2 |
| Molecular Weight | 553.133 |
| Flash Point | 394.4±32.9 °C |
| Exact Mass | 552.254333 |
| LogP | 5.99 |
| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
| Index of Refraction | 1.611 |
| O0JEK28Z5J |
| 1-Piperidinebutanamide, 4-(4'-chloro[1,1'-biphenyl]-4-yl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl- |
| 4-DECHLORO-4-(4-CHLOROPHENYL) LOPERAMIDE |
| 4-[4-(4'-Chloro-4-biphenylyl)-4-hydroxy-1-piperidinyl]-N,N-dimethyl-2,2-diphenylbutanamide |