
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 895542-09-3 |
| Catalog No. | 2A-1190268 |
| Chinese Name | 曲法罗汀 |
| Synonyms | Trifarotene; CD5789; UNII-0J8RN2W0HK |
| Molecular Formula | C29H33O4N1 |
| Molecular Weight | 459.59 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 641.9±55.0 °C at 760 mmHg |
| Storage Condition | 2-8℃ |
| Application | Trifarotene is a retinoic acid receptor (RAR) agonist with Kdapp values of 2, 15 and 500 nM for RARγ, RARβ and RARα, respectively. |
| PubChem ID | 16620175 |
| MDL Number | MFCD30481310 |
| SMILES | CC(C)(C)c1cc(-c2cc(-c3ccc(C(=O)O)cc3)ccc2OCCO)ccc1N1CCCC1 |
| InChI | InChI=1S/C29H33NO4/c1-29(2,3)25-19-23(10-12-26(25)30-14-4-5-15-30)24-18-22(11-13-27(24)34-17-16-31)20-6-8-21(9-7-20)28(32)33/h6-13,18-19,31H,4-5,14-17H2,1-3H3,(H,32,33) |
| InChI Key | MFBCDACCJCDGBA-UHFFFAOYSA-N |
| Transport Info | Product name: Trifarotene |
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