162358-09-0
162358-09-0 structure
- Name: N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
- Chemical Name: [2-acetamido-2-(acetyloxymethyl)-4-(4-octylphenyl)butyl] acetate
- CAS Number: 162358-09-0
- Molecular Formula: C25H39NO5
- Molecular Weight: 433.581
- Create Date: 2018-11-23 17:24:59
- Modify Date: 2026-07-14 11:47:48
| Name | [2-acetamido-2-(acetyloxymethyl)-4-(4-octylphenyl)butyl] acetate |
|---|---|
| Synonyms |
2-acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate
Fingolimod Hydrochloride impurity H Tricetyl fingolimod 2-Acetamido-2-(4-octylphenethyl)propane-1,3-diyl Diacetate (Fingolimod Impurity） Fingolimod Impurity H N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetam Fingolimod Impurity 21 2-Acetamido-2-(4-octylphenethyl) propane-1,3-diyl diacetate Acetamide, N-[1,1-bis[(acetyloxy) methyl]-3-(4-octylphenyl)propyl] 2-Acetamido-2-(acetoxymethyl)-4-(4-octylphenyl)butyl acetate 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic acid butyl ester AcetaMide, N-[1,1-bis[(acetyloxy) Fingorod Impurity H 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester Triacetylated Fingolimod Fingolimod Impurity 21 (Fingolimod Impurity H) |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 582.2±50.0 °C at 760 mmHg |
| Molecular Formula | C25H39NO5 |
| Molecular Weight | 433.581 |
| Flash Point | 305.9±30.1 °C |
| Exact Mass | 433.282837 |
| PSA | 81.70000 |
| LogP | 6.35 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.499 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2924299090 |
| Precursor 10 | |
|---|---|
| DownStream 1 | |
![diethyl 2-acetamido-2-[2-(4-octylphenyl)ethyl]propanedioate structure](https://image.chemsrc.com/caspic/356/162358-08-9.png)
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |