BP-1-108

• Synonyms:

  BP-1-108

• Hazard Statement:

  No Data Available

• Smiles:

  CN(CC(=O)N(Cc1ccc(cc1)C2CCCCC2)c3ccc(C(=O)O)c(O)c3)S(=O)(=O)c4c(C)cc(C)cc4C

• Molecular Formula:

  C32 H38 N2 O6 S

• Molecular Weight:

  578.719

• InChI:

  InChI=1S/C32H38N2O6S/c1-21-16-22(2)31(23(3)17-21)41(39,40)33(4)20-30(36)34(27-14-15-28(32(37)38)29(35)18-27)19-24-10-12-26(13-11-24)25-8-6-5-7-9-25/h10-18,25,35H,5-9,19-20H2,1-4H3,(H,37,38)

• Additionnal Information:

  IUPAC name: 4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetyl]amino]-2-hydroxybenzoic acid

• Shipping Conditions:

  Room Temperature

• CAS Number:

  1334492-85-1