(R)-2-((tert-Butoxymethyl)(2-((tert-butyldimethylsilyl)oxy)-2-(3-chlorophenyl)ethyl)amino)acetaldehyde

• Hazard Statement:

  No Data Available

• Smiles:

  CC(C)(C)OCN(CC=O)C[C@H](O[Si](C)(C)C(C)(C)C)c1cccc(Cl)c1

• Molecular Formula:

  C21 H36 Cl N O3 Si

• Molecular Weight:

  414.054

• InChI:

  InChI=1S/C21H36ClNO3Si/c1-20(2,3)25-16-23(12-13-24)15-19(17-10-9-11-18(22)14-17)26-27(7,8)21(4,5)6/h9-11,13-14,19H,12,15-16H2,1-8H3/t19-/m0/s1

• Additionnal Information:

  IUPAC name: 2-[[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-2-(3-chlorophenyl)ethyl]-[(2-methylpropan-2-yl)oxymethyl]amino]acetaldehyde

• Shipping Conditions:

  Room Temperature