(R*,S*)-()-2,3-dihydro-3-[2-hydroxy-3-(isopropylamino)propoxy]-2-phenyl-1H-isoindol-1-one fumarate
Modify Date: 2025-09-23 16:31:51
![(R*,S*)-()-2,3-dihydro-3-[2-hydroxy-3-(isopropylamino)propoxy]-2-phenyl-1H-isoindol-1-one fumarate Structure](https://image.chemsrc.com/caspic/016/70096-14-9.png)
(R*,S*)-()-2,3-dihydro-3-[2-hydroxy-3-(isopropylamino)propoxy]-2-phenyl-1H-isoindol-1-one fumarate structure
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Common Name | (R*,S*)-()-2,3-dihydro-3-[2-hydroxy-3-(isopropylamino)propoxy]-2-phenyl-1H-isoindol-1-one fumarate | ||
|---|---|---|---|---|
| CAS Number | 70096-14-9 | Molecular Weight | 458.50400 | |
| Density | 1.22g/cm3 | Boiling Point | 532.9ºC at 760 mmHg | |
| Molecular Formula | C24H30N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 276.1ºC | |
| Name | butanedioic acid,3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-phenyl-3H-isoindol-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 532.9ºC at 760 mmHg |
| Molecular Formula | C24H30N2O7 |
| Molecular Weight | 458.50400 |
| Flash Point | 276.1ºC |
| Exact Mass | 458.20500 |
| PSA | 136.40000 |
| LogP | 3.11280 |
| Index of Refraction | 1.616 |
| EINECS 274-314-3 |
| (R*,S*)-(1)-2,3-Dihydro-3-(2-hydroxy-3-(isopropylamino)propoxy)-2-phenyl-1H-isoindol-1-one fumarate |