ChemicalBook > CAS DataBase List > E3 ligase Ligand-Linker Conjugates 49
E3 ligase Ligand-Linker Conjugates 49
- Product Name
- E3 ligase Ligand-Linker Conjugates 49
- CAS No.
- 2351103-63-2
- Chemical Name
- E3 ligase Ligand-Linker Conjugates 49
- Synonyms
- Cereblon Ligand-Linker Conjugates 14;E3 ligase Ligand-Linker Conjugates 49;Pomalidomide-C2-amido-(C1-O-C5-O-C1)2-COOH;1-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)-4-oxo-6,12,15,21-tetraoxa-3-azatricosan-23-oic acid;1-[(2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}ethyl)carbamoyl]-2,8,11,17-tetraoxanonadecan-19-oic acid;3,9,12,18-Tetraoxaeicosanoic acid, 20-[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]ethyl]amino]-20-oxo-
- CBNumber
- CB98054718
- Molecular Formula
- C31H44N4O11
- Formula Weight
- 648.7
- MOL File
- 2351103-63-2.mol
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E3 ligase Ligand-Linker Conjugates 49 Property
- Boiling point:
- 900.2±65.0 °C(Predicted)
- Density
- 1.303±0.06 g/cm3(Predicted)
- pka
- 3.52±0.10(Predicted)
- form
- Oil
- color
- Light brown to brown
E3 ligase Ligand-Linker Conjugates 49 Preparation Products And Raw materials
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E3 ligase Ligand-Linker Conjugates 49 Suppliers
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2351103-63-2, E3 ligase Ligand-Linker Conjugates 49Related Search:
Pomalidomide-C6-PEG1-C3-PEG1-butyl iodide
6-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]hexanoic acid
Pomalidomide-C6-PEG3-butyl iodide
POMALIDOMIDE-C9-CO2H
Butanoic acid, 4-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-
4-[(2-Aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione HCl
E3 ligase Ligand-Linker Conjugates 55
1H-Isoindole-1,3(2H)-dione, 4-[(2-aminoethyl)amino]-2-(2,6-dioxo-3-piperidinyl)-, hydrochloride (1:1)
Pomalidomide-6-2-2-6-N3
Pomalidomide-amido-C1-Br
Pomalidomide-C6-NH2?hydrochloride
Nonanoic acid, 9-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-
Octanoic acid, 8-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-
Heptanoic acid, 7-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-