N-[3-Hydroxy-1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]-acetamide Triethyamine (1:2)

• Hazard Statement:

  No Data Available

• Smiles:

  OC(C1=CC=C(CCCCCCCC)C=C1)CC(CO)(NC(C)=O)CO.CCN(CC)CC.CCN(CC)CC

• Molecular Formula:

  C21H35NO4 . C 12H30N2

• Molecular Weight:

  567.89

• InChI:

  InChI=1S/C21H35NO4.2C6H15N/c1-3-4-5-6-7-8-9-18-10-12-19(13-11-18)20(26)14-21(15-23,16-24)22-17(2)25;2*1-4-7(5-2)6-3/h10-13,20,23-24,26H,3-9,14-16H2,1-2H3,(H,22,25);2*4-6H2,1-3H3

• Additionnal Information:

  IUPAC name: N-(1,4-dihydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide--triethylamine

• Shipping Conditions:

  Room Temperature