Raloxifene-4’,6-Diethyl Ether

• Hazard Statement:

  No Data Available

• Smiles:

  O=C(C1=CC=C(OCCN2CCCCC2)C=C1)C3=C(C4=CC=C(OCC)C=C4)SC5=CC(OCC)=CC=C35

• Molecular Formula:

  C32H35NO4S

• Molecular Weight:

  529.69

• InChI:

  InChI=1S/C32H35NO4S/c1-3-35-25-14-10-24(11-15-25)32-30(28-17-16-27(36-4-2)22-29(28)38-32)31(34)23-8-12-26(13-9-23)37-21-20-33-18-6-5-7-19-33/h8-17,22H,3-7,18-21H2,1-2H3

• Additionnal Information:

  IUPAC name: (6-ethoxy-2-(4-ethoxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone

• Shipping Conditions:

  Room Temperature