Atropine EP Impurity E structure
|
Common Name | Atropine EP Impurity E | ||
|---|---|---|---|---|
| CAS Number | 949092-65-3 | Molecular Weight | 305.37 | |
| Density | 1.27±0.1 g/cm3(Predicted) | Boiling Point | 474.6±45.0 °C(Predicted) | |
| Molecular Formula | C17H23NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.8±28.7 °C | |
| Name | Atropine EP Impurity E |
|---|---|
| Synonym | More Synonyms |
| Density | 1.27±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 474.6±45.0 °C(Predicted) |
| Molecular Formula | C17H23NO4 |
| Molecular Weight | 305.37 |
| Flash Point | 240.8±28.7 °C |
| Exact Mass | 305.162720 |
| LogP | 0.25 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.600 |
| InChIKey | WTQYWNWRJNXDEG-YFVFXCHESA-N |
| SMILES | CN1C2CC(OC(=O)C(CO)c3ccccc3)CC1C(O)C2 |
| Benzeneacetic acid, α-(hydroxymethyl)-, (1S,3R,5S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)- |
| 7-HYDROXYHYOSCYAMINE |
| (1S,3R,5S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate |