12-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)amino)-N-((R)-3'-(2-((4-fluorobenzyl)((S)-1,1,1-trifluoropropan-2-yl)amino)-2-oxoethyl)-2',4'-dioxo-2,3-dihydrospiro[indene-1,5'-oxazolidin]-5-yl)dodecanamide

cas: 2417097-18-6 — see every product listed under this CAS number, including other names

12-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)amino)-N-((R)-3'-(2-((4-fluorobenzyl)((S)-1,1,1-trifluoropropan-2-yl)amino)-2-oxoethyl)-2',4'-dioxo-2,3-dihydrospiro[indene-1,5'-oxazolidin]-5-yl)dodecanamide (CAS 2417097-18-6) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 1mg, 5mg, 10mg, 25mg. Offered by: Chemat.

brandChemat
catalog numberCh135W6C-50mg
cas2417097-18-6
size50mg
availability 0.1g
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Available pack sizes

brand size price
Chemat 50mg 6064.40 Pln
Chemat 100mg 8114.00 Pln
Chemat 1mg 731.60 Pln
Chemat 5mg 1768.40 Pln
Chemat 10mg 2795.60 Pln
Chemat 25mg 4437.20 Pln

properties

delivery time3 weeks
Structural formula: {0} (CAS {1})

12-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]-N-[(5R)-3-[2-[(4-fluorophenyl)methyl-[(2S)-1,1,1-trifluoropropan-2-yl]amino]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]dodecanamide (CAS 2417097-18-6) is a chemical compound with the molecular formula C48H52F4N6O9 and a molecular weight of 933.0 g/mol. IUPAC name: 12-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]-N-[(5R)-3-[2-[(4-fluorophenyl)methyl-[(2S)-1,1,1-trifluoropropan-2-yl]amino]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]dodecanamide. InChIKey: TWCIGBYYSZQAAA-GWWVHQGYSA-N.

Identity
Molecular formulaC48H52F4N6O9
Molecular weight933.0 g/mol
IUPAC name12-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]-N-[(5R)-3-[2-[(4-fluorophenyl)methyl-[(2S)-1,1,1-trifluoropropan-2-yl]amino]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]dodecanamide
InChIKeyTWCIGBYYSZQAAA-GWWVHQGYSA-N
SMILESC[C@@H](C(F)(F)F)N(CC1=CC=C(C=C1)F)C(=O)CN2C(=O)[C@]3(CCC4=C3C=CC(=C4)NC(=O)CCCCCCCCCCCNC5=CC6=C(C=C5)C(=O)N(C6=O)C7CCC(=O)NC7=O)OC2=O

Computed by PubChem (NCBI)

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