Product Details
Alternate Name | 4-[(E)-2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]benzoic acid; Ro 13-7410 |
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Appearance | White solid |
CAS # | 71441-28-6 |
Molecular Formula | C₂₄H₂₈O₂ |
Molecular Weight | 348.48 |
Purity | ≥98% |
Solubility | DMSO (~8 mg/ml) or EtOH (~ 3 mg/ml) |
SMILES | CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C |
InChi | InChI=1S/C24H28O2/c1-16(14-17-6-8-18(9-7-17)22(25)26)19-10-11-20-21(15-19)24(4,5)13-12-23(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)/b16-14+ |
InChi Key | FOIVPCKZDPCJJY-JQIJEIRASA-N |
PubChem CID | 5289501 |
MDL Number | MFCD00673917 |
Handling | Protect from air and light |
Storage Conditions | -20°C |
Shipping Conditions | Gel Pack |
USAGE | For Research Use Only! Not For Use in Humans. |
Details
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