Identification |
Name: | Benzoic acid,4-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl]- |
Synonyms: | Benzoicacid, 4-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]-(9CI); Benzoic acid,4-[2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]-,(E)-; AGN 191183; Arotinoid acid; Arotinoid free acid; Ro 13-7410; TTNPB |
CAS: | 71441-28-6 |
Molecular Formula: | C24H28 O2 |
Molecular Weight: | 348.47792 |
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+ |
Molecular Structure: |
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Properties |
Density: | 1.06 g/cm3 |
Refractive index: | 1.579 |
Water Solubility: | Soluble to 25 mM in DMSO or to 10 mM in ethanol |
Solubility: | Soluble to 25 mM in DMSO or to 10 mM in ethanol |
Appearance: | White Solid |
Specification: | Safety Statements:53-26-36/37/39-45 53:Avoid exposure - obtain special instruction before use 26:In case of contact with eyes, rinse immediately with plenty
of water and seek medical advice 36/37/39:Wear suitable protective clothing, gloves and eye/face
protection 45:In case of accident or if you feel unwell, seek medical
advice immediately (show label where possible) |
Biological Activity: | Extremely potent analog of retinoic acid, selective for the retinoic acid receptor (RAR) subtype. |
Storage Temperature: | −20°C |
Safety Data |
Hazard Symbols |
T: Toxic
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