pentoxifylline-alpha-methoxy-alpha-(trifluoromethyl)phenylacetate ester
Modify Date: 2024-04-12 13:06:56
pentoxifylline-alpha-methoxy-alpha-(trifluoromethyl)phenylacetate ester structure
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Common Name | pentoxifylline-alpha-methoxy-alpha-(trifluoromethyl)phenylacetate ester | ||
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| CAS Number | 130007-50-0 | Molecular Weight | 496.47900 | |
| Density | 1.32g/cm3 | Boiling Point | 651ºC at 760 mmHg | |
| Molecular Formula | C23H27F3N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 347.5ºC | |
| Name | [(2R)-6-(3,7-dimethyl-2,6-dioxopurin-1-yl)hexan-2-yl] (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate |
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| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 651ºC at 760 mmHg |
| Molecular Formula | C23H27F3N4O5 |
| Molecular Weight | 496.47900 |
| Flash Point | 347.5ºC |
| Exact Mass | 496.19300 |
| PSA | 97.35000 |
| LogP | 2.63990 |
| Vapour Pressure | 7.9E-17mmHg at 25°C |
| Index of Refraction | 1.559 |
| InChIKey | UGCLXABBIBEIAJ-QRQCRPRQSA-N |
| SMILES | COC(C(=O)OC(C)CCCCn1c(=O)c2c(ncn2C)n(C)c1=O)(c1ccccc1)C(F)(F)F |