prolyl-leucyl-thiazolidine-2-carboxamide
Modify Date: 2025-08-26 11:26:37
prolyl-leucyl-thiazolidine-2-carboxamide structure
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Common Name | prolyl-leucyl-thiazolidine-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 65166-59-8 | Molecular Weight | 364.481 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 494.6±45.0 °C at 760 mmHg | |
| Molecular Formula | C23H28N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 252.9±28.7 °C | |
| Name | 2-(8-Methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethyl diphenylacetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 494.6±45.0 °C at 760 mmHg |
| Molecular Formula | C23H28N2O2 |
| Molecular Weight | 364.481 |
| Flash Point | 252.9±28.7 °C |
| Exact Mass | 364.215088 |
| LogP | 3.61 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.574 |
| InChIKey | RQRVKWAPHOUZJK-AKABHXMESA-N |
| SMILES | CC(C)CC(NC(=O)C1CCCN1)C(=O)N1CCSC1C(N)=O |
| 2-(8-Methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethyl diphenylacetate |
| Benzeneacetic acid, α-phenyl-, 2-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethyl ester |