ChemicalBook > CAS DataBase List > Thalidomide-O-C10-NH2
Thalidomide-O-C10-NH2
- Product Name
- Thalidomide-O-C10-NH2
- CAS No.
- 1957236-08-6
- Chemical Name
- Thalidomide-O-C10-NH2
- Synonyms
- Thalidomide-O-C10-NH2;Thalidomide-4-O-C10-NH2;4-[(10-Aminodecyl)oxy]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione;1H-Isoindole-1,3(2H)-dione, 4-[(10-aminodecyl)oxy]-2-(2,6-dioxo-3-piperidinyl)-;4-[(10-aminodecyl)oxy]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
- CBNumber
- CB48381152
- Molecular Formula
- C23H31N3O5
- Formula Weight
- 429.51
- MOL File
- 1957236-08-6.mol
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Thalidomide-O-C10-NH2 Property
- Boiling point:
- 644.1±50.0 °C(Predicted)
- Density
- 1.234±0.06 g/cm3(Predicted)
- pka
- 10.70±0.40(Predicted)
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Thalidomide-O-C10-NH2 Chemical Properties,Usage,Production
Uses
Thalidomide-4-O-C10-NH2 is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker used in PROTAC technology[1].
IC 50
Cereblon
References
[1] Sato T, et al. Cereblon-Based Small-Molecule Compounds to Control Neural Stem Cell Proliferation in Regenerative Medicine.?Front Cell Dev Biol. 2021;9:629326. Published 2021 Mar 11. DOI:10.3389/fcell.2021.629326
[2] Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-1008. DOI:10.1016/j.cell.2020.07.024
Thalidomide-O-C10-NH2 Preparation Products And Raw materials
Raw materials
Preparation Products
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Thalidomide-O-C10-NH2 Suppliers
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1957236-08-6, Thalidomide-O-C10-NH2Related Search:
Thalidomide-4-O-C6-NH2 hydrochloride
Thalidomide-O-C5-acid
Thalidomide-O-C6-NH2
Thalidomide-linker 9
Thalidomide-linker 6
Thalidomide-O-C6-NH2 TFA
Pentanoic acid, 5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]-
Propanoic acid, 3-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]-
1H-Isoindole-1,3(2H)-dione, 4-[(7-aminoheptyl)oxy]-2-(2,6-dioxo-3-piperidinyl)-
Thalidomide-O-C3-acid
Thalidomide-O-C6-acid
Thalidomide-NH-PEG2-C2-NH2 (TFA)
5-[[2-(2-aminoethoxy)ethyl]amino]-2-(2,6-dioxo-3-piperidinyl)-1H-Isoindole-1,3(2H)-dione,
Pentanoic acid, 5-[[2-(2,6-dioxo-3-piperidinyl)-
2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]-
1H-Isoindole-1,3(2H)-dione, 4-(3-aminopropoxy)-2-(2,6-dioxo-3-piperidinyl)-
5-[(8-aminobutyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-Isoindole-1,3(2H)-dione,
1H-Isoindole-1,3(2H)-dione, 4-(2-aminoethoxy)-2-(2,6-dioxo-3-piperidinyl)-
β-Alanine, N-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]-