2-(5-Methyl-2-phenyloxazole-4-yl)ethanol

CAS : 103788-65-4

Ref. TR-M326125

Informations sur le produit

• Nom: 2-(5-Methyl-2-phenyloxazole-4-yl)ethanol
• Synonymes: 5-Methyl-2-phenyl-oxazoleethanol, 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol, 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol, 4-(2-Hydroxyethyl)-5-methyl-2-phenyloxazole, 2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)-1-Ethanol, 2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)Ethanol, 2-(5-Methyl-2-Phenyloxazol-4-Yl)Ethanol, 2-(5-Methyl-2-Phenyloxazol-4-Yl)Ethanol 95%, 2-(5-Methyl-2-phenyl-4-oxazole)ethyl alcohol, 2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol, 4-(2-Hydroxyethyl)-5-Methyl-2-Phenyl-1,3-Oxazole, 4-(2-Hydroxyethyl)-5-Methyl-2-Phenyloxazol, 4-Oxazoleethanol, 5-methyl-2-phenyl-, 5-Methyl-2-phenyl-4-oxazoleethanol, Buttpark 37\06-81

Description

Applications Muraglitazar intermediate.
References Tang, L., et al.: Eur. J. Med. Chem., 43, 1997 (2008), Benardeau, A., et al.: Bioorg. Med. Chem. Lett., 19, 2468 (2009),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 203.24
• Formule: C₁₂H₁₃NO₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C12H13NO2/c1-9-11(7-8-14)13-12(15-9)10-5-3-2-4-6-10/h2-6,14H,7-8H2,1H3
• Code InChI: InChIKey=JYWHQBLLIBQGCU-UHFFFAOYSA-N
• SMILES: Cc1oc(-c2ccccc2)nc1CCO