899822-99-2
899822-99-2 structure
- Name: 3-(Hydroxymethyl)-3-nitro-1-(4-octylphenyl)-1,4-butanediol
- Chemical Name: 3-(hydroxymethyl)-3-nitro-1-(4-octylphenyl)butane-1,4-diol
- CAS Number: 899822-99-2
- Molecular Formula: C19H31NO5
- Molecular Weight: 353.453
- Create Date: 2019-01-01 19:18:41
- Modify Date: 2024-01-09 18:38:04
| Name | 3-(hydroxymethyl)-3-nitro-1-(4-octylphenyl)butane-1,4-diol |
|---|---|
| Synonyms |
3-(Hydroxymethyl)-3-nitro-1-(4-octylphenyl)-1,4-butanediol
1-Hydroxy-3-nitrodeamino Fingolimod 1,4-Butanediol, 3-(hydroxymethyl)-3-nitro-1-(4-octylphenyl)- 3-(hydroxymethyl)-3-nitro-1-(4-octylphenyl)-Ben |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 556.1±50.0 °C at 760 mmHg |
| Molecular Formula | C19H31NO5 |
| Molecular Weight | 353.453 |
| Flash Point | 217.7±18.6 °C |
| Exact Mass | 353.220215 |
| PSA | 106.51000 |
| LogP | 5.84 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.543 |
| Hazard Codes | Xi |
|---|
|
~50%
899822-99-2 |
| Literature: SYNTHON BV; GIELING, Reinerus Gerardus Patent: WO2012/41707 A1, 2012 ; Location in patent: Page/Page column 12-13 ; |
|
~%
899822-99-2 |
| Literature: WO2012/41359 A1, ; WO2012/41405 A1, ; |
|
~%
899822-99-2 |
| Literature: WO2012/56458 A2, ; |
|
~%
899822-99-2 |
| Literature: WO2012/56458 A2, ; |
| Precursor 3 | |
|---|---|
| DownStream 1 | |
