N-(ALL-TRANS-RETINOYL)-DL-LEUCINE structure
|
Common Name | N-(ALL-TRANS-RETINOYL)-DL-LEUCINE | ||
|---|---|---|---|---|
| CAS Number | 110683-02-8 | Molecular Weight | 413.59300 | |
| Density | 1.026g/cm3 | Boiling Point | 607.7ºC at 760mmHg | |
| Molecular Formula | C26H39NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 321.3ºC | |
| Name | (7cis,9cis,11cis,13cis)-15-{[(1S)-1-Carboxy-3-methylbutyl]amino}r etinal |
|---|---|
| Synonym | More Synonyms |
| Density | 1.026g/cm3 |
|---|---|
| Boiling Point | 607.7ºC at 760mmHg |
| Molecular Formula | C26H39NO3 |
| Molecular Weight | 413.59300 |
| Flash Point | 321.3ºC |
| Exact Mass | 413.29300 |
| PSA | 69.89000 |
| LogP | 6.97380 |
| Vapour Pressure | 2.47E-16mmHg at 25°C |
| Index of Refraction | 1.542 |
| O-ethyl-N-(4-chloro-phenylcarbamimidoyl)-isourea |
| N-(Aethoxy-amino-methylen)-N'-(4-chlor-phenyl)-guanidin |
| N-(all-trans-retinoyl)-DL-leucine |
| 2-[3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoylamino]-4-methyl-pentanoic acid |
| O-Aethyl-N-(4-chlor-phenylcarbamimidoyl)-isoharnstoff |