2-[Methyl(phenylmethyl)amino]ethanol

CAS: 101-98-4

Ref. TR-M320465

Produktinformation

• Name: 2-[Methyl(phenylmethyl)amino]ethanol
• Synonyme: 2-[benzyl(methyl)amino]ethanol, 2-(Benzylmethylamino)Ethanol, 2-(N-Methylbenzylamino)ethanol, 2-N-Benzyl N-Methylamino ethanol, 2-[Benzyl(methyl)amino]ethan-1-ol, 2-[Methyl(Phenylmethyl)Amino]-Ethanol, Benzyl(2-hydroxyethyl)methylamine, Ethanol, 2-(benzylmethylamino)-, Ethanol, 2-[methyl(phenylmethyl)amino]-, N-Benzyl-N-methyl(2-hydroxyethyl)amine, N-Benzyl-N-methylethanolamine, N-Methyl-N-benzylethanolamine, N-benzyl N-methyl amino ethanol, N-benzyl-2-hydroxy-N-methylethanaminium, β-(N-Benzyl-N-methylamino)ethanol
• CAS: 101-98-4

Beschreibung

Applications 2-[Methyl(phenylmethyl)amino]ethanol is used in the preparation of dihydropyrimidinones as sodium iodide symporter inhibitors used to regulate the accumulation of iodide in the thyroid gland. Also used in the synthesis of new class of pseudopeptides as potential inhibitors of β-sheet aggregation.
References Lacotte, P. et al.: ChemMedChem, 8, 104 (2013); Klein, J. et al.: Org. Lett., 14, 330 (2012);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 165.23
• Formel: C₁₀H₁₅NO
• Farbe/Form: Neat
• InChl: InChI=1S/C10H15NO/c1-11(7-8-12)9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3
• InChI Key: InChIKey=WOUANPHGFPAJCA-UHFFFAOYSA-N
• SMILES: CN(CCO)Cc1ccccc1