N-(3-Aminopropanoyl) Pomalidomide BP-1-108 Amide
Product Specifications
Hazard Statement
No Data Available
Smiles
CN(CC(=O)N(Cc1ccc(cc1)C2CCCCC2)c3ccc(C(=O)NCCC(=O)Nc4cccc5C(=O)N(C6CCC(=O)NC6=O)C(=O)c45)c(O)c3)S(=O)(=O)c7c(C)cc(C)cc7C
Molecular Formula
C48 H52 N6 O10 S
Molecular Weight
905.026
InChI
InChI=1S/C48H52N6O10S/c1-28-23-29(2)44(30(3)24-28)65(63,64)52(4)27-42(58)53(26-31-13-15-33(16-14-31)32-9-6-5-7-10-32)34-17-18-35(39(55)25-34)45(59)49-22-21-41(57)50-37-12-8-11-36-43(37)48(62)54(47(36)61)38-19-20-40(56)51-46(38)60/h8,11-18,23-25,32,38,55H,5-7,9-10,19-22,26-27H2,1-4H3,(H,49,59)(H,50,57)(H,51,56,60)
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]-3-oxopropyl]-2-hydroxybenzamide
Shipping Conditions
Room Temperature
Curated Selection
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