alpha-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-[[4-hydroxy-3-(hydroxymethyl)phenyl]methyl]-benzenemethanol-d9

• Synonyms:

  alpha-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-[[4-hydroxy-3-(hydroxymethyl)phenyl]methyl]-benzenemethanol-d9

• Hazard Statement:

  No Data Available

• Smiles:

  OC1=CC=C(C(O)CNC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C=C1CC2=CC(CO)=C(O)C=C2

• Molecular Formula:

  C20H18D9NO4

• Molecular Weight:

  354.49

• InChI:

  InChI=1S/C20H27NO4/c1-20(2,3)21-11-19(25)14-5-7-17(23)15(10-14)8-13-4-6-18(24)16(9-13)12-22/h4-7,9-10,19,21-25H,8,11-12H2,1-3H3/i1D3,2D3,3D3

• Additionnal Information:

  IUPAC name: 4-(1-hydroxy-2-((2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)amino)ethyl)-2-(4-hydroxy-3-(hydroxymethyl)benzyl)phenol

• Shipping Conditions:

  Room Temperature