Products 2265886-81-3

CAS 2265886-81-3 appears in our catalog under these names: dTAG-47, dTAG–47, dTAG-47, 99%, 99%, dTAG-47, 99.65%, dTAG-47, 97%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress, Ambeed. Available pack sizes: 5mg, 10mg, 1mg, 5 mg, 25 mg, 50 mg, 10 mg, 100 mg.

dTAG-47
TargetMol
  • size: 5mg
  • Variants: 1
from 7896.87
View product
dTAG–47
GLPBio
  • size: 10mg
  • Variants: 1
from 3742.34
View product
dTAG-47, 99%, 99%
Chemat
  • size: 1mg
  • Variants: 1
from 2243.60
View product
dTAG-47, 99.65%
MedChemExpress
  • size: 5 mg, 25 mg, 50 mg, 10 mg
  • Variants: 5
from 2279.46
View product
dTAG-47, 97%
Ambeed
  • size: 1mg, 5mg, 25mg
  • Variants: 3
from 843.19
View product
(1R)-3-(3,4-Dimethoxyphenyl)-1-(2-(2-((8-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)amino)octyl)amino)-2-oxoethoxy)phenyl)propyl (2S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carboxylate, 97%
BLDpharm, Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 903.04
View product
Structural formula: {0} (CAS {1})

[(1R)-3-(3,4-dimethoxyphenyl)-1-[2-[2-[8-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]octylamino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate (CAS 2265886-81-3) is a chemical compound with the molecular formula C59H73N5O14 and a molecular weight of 1076.2 g/mol. IUPAC name: [(1R)-3-(3,4-dimethoxyphenyl)-1-[2-[2-[8-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]octylamino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate. InChIKey: OQXAQHQPOQLCAE-ODPQSFPTSA-N.

Identity
Molecular formulaC59H73N5O14
Molecular weight1076.2 g/mol
IUPAC name[(1R)-3-(3,4-dimethoxyphenyl)-1-[2-[2-[8-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]octylamino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate
InChIKeyOQXAQHQPOQLCAE-ODPQSFPTSA-N
SMILESCC[C@@H](C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCC[C@H]2C(=O)O[C@H](CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OCC(=O)NCCCCCCCCNC5=CC6=C(C=C5)C(=O)N(C6=O)C7CCC(=O)NC7=O

Computed by PubChem (NCBI)

Synonyms: dTAG-47, orb1982837