6-Hydroxy Bexarotene

Base Information

• Chemical Name: 6-Hydroxy Bexarotene
• CAS No.: 368451-07-4
• Molecular Formula: C24H28O3
• Molecular Weight: 364.47732
• UNII: X522KMW8UA
• DSSTox Substance ID: DTXSID40435130
• Mol file: 368451-07-4.mol

Synonyms:6-Hydroxy Bexarotene;368451-07-4;6-hydroxy-bexarotene;X522KMW8UA;4-[1-(6-hydroxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic Acid;UNII-X522KMW8UA;4-(1-(5,6,7,8-Tetrahydro-6-hydroxy-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)benzoic acid;Benzoic acid, 4-(1-(5,6,7,8-tetrahydro-6-hydroxy-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)-;DTXSID40435130;PD057555;FT-0669329

Chemical Property of 6-Hydroxy Bexarotene

Chemical Property:

• PSA: 57.53000
• LogP: 5.07450
• Storage Temp.: Amber Vial, -20°C Freezer, Under inert atmosphere
• Solubility.: DMSO (Slightly), Methanol (Slightly, Heated, Sonicated)
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 364.20384475
• Heavy Atom Count: 27
• Complexity: 582

Purity/Quality:

97% ^*data from raw suppliers

6-HydroxyBexarotene ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CC(C2(C)C)O)(C)C
• Uses: A metabolite of Bexarotene (B336750).