Thalidomide-O-amido-C5-NH2

Modify Date: 2025-08-27 09:34:26

Thalidomide-O-amido-C5-NH2 Structure
Thalidomide-O-amido-C5-NH2 structure
Common Name Thalidomide-O-amido-C5-NH2
CAS Number 2360527-40-6 Molecular Weight 416.428
Density 1.4±0.1 g/cm3 Boiling Point 757.3±60.0 °C at 760 mmHg
Molecular Formula C20H24N4O6 Melting Point N/A
MSDS N/A Flash Point 411.8±32.9 °C

 Use of Thalidomide-O-amido-C5-NH2


Thalidomide-O-amide-C5-NH2 is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker used in PROTAC technology[1].

 Names

Name N-(5-Aminopentyl)-2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetamide
Synonym More Synonyms

 Thalidomide-O-amido-C5-NH2 Biological Activity

Description Thalidomide-O-amide-C5-NH2 is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker used in PROTAC technology[1].
Related Catalog
Target

Cereblon

In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[2].
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.

[2]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 757.3±60.0 °C at 760 mmHg
Molecular Formula C20H24N4O6
Molecular Weight 416.428
Flash Point 411.8±32.9 °C
Exact Mass 416.169586
LogP -0.48
Vapour Pressure 0.0±2.5 mmHg at 25°C
Index of Refraction 1.599

 Safety Information

Hazard Codes Xi

 Synonyms

Acetamide, N-(5-aminopentyl)-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]-
N-(5-Aminopentyl)-2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetamide
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