3-(tert-Butoxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid structure
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Common Name | 3-(tert-Butoxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1799439-14-7 | Molecular Weight | 301.34 | |
| Density | 1.219±0.06 g/cm3(Predicted) | Boiling Point | 471.9±35.0 °C(Predicted) | |
| Molecular Formula | C17H19NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.2±25.9 °C | |
| Name | 2-(4-Quinolinylmethyl)propanedioic acid 1-(1,1-dimethylethyl) ester |
|---|---|
| Synonym | More Synonyms |
| Density | 1.219±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 471.9±35.0 °C(Predicted) |
| Molecular Formula | C17H19NO4 |
| Molecular Weight | 301.34 |
| Flash Point | 239.2±25.9 °C |
| Exact Mass | 301.131409 |
| LogP | 3.01 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.585 |
| InChIKey | WEZRRVUTORVLBM-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)C(Cc1ccnc2ccccc12)C(=O)O |
| Storage condition | Sealed in dry,Room Temperature |
| 3-[(2-Methyl-2-propanyl)oxy]-3-oxo-2-(4-quinolinylmethyl)propanoic acid |
| Propanedioic acid, 2-(4-quinolinylmethyl)-, mono(1,1-dimethylethyl) ester |
| MFCD28098467 |