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N-(3-Aminopropyl) Pomalidomide BP-1-108 Amide

Product Specifications

Hazard Statement

No Data Available

Smiles

CN(CC(=O)N(Cc1ccc(cc1)C2CCCCC2)c3ccc(C(=O)NCCCNc4cccc5C(=O)N(C6CCC(=O)NC6=O)C(=O)c45)c(O)c3)S(=O)(=O)c7c(C)cc(C)cc7C

Molecular Formula

C48 H54 N6 O9 S

Molecular Weight

891.042

InChI

InChI=1S/C48H54N6O9S/c1-29-24-30(2)44(31(3)25-29)64(62,63)52(4)28-42(57)53(27-32-14-16-34(17-15-32)33-10-6-5-7-11-33)35-18-19-36(40(55)26-35)45(58)50-23-9-22-49-38-13-8-12-37-43(38)48(61)54(47(37)60)39-20-21-41(56)51-46(39)59/h8,12-19,24-26,33,39,49,55H,5-7,9-11,20-23,27-28H2,1-4H3,(H,50,58)(H,51,56,59)

Additionnal Information

IUPAC name: 4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetyl]amino]-N-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propyl]-2-hydroxybenzamide