Pomalidomide-PEG1-C2-COOH

Modify Date: 2024-04-06 17:56:14

Pomalidomide-PEG1-C2-COOH Structure
Pomalidomide-PEG1-C2-COOH structure
Common Name Pomalidomide-PEG1-C2-COOH
CAS Number 2139348-60-8 Molecular Weight 389.359
Density 1.5±0.1 g/cm3 Boiling Point 726.2±60.0 °C at 760 mmHg
Molecular Formula C18H19N3O7 Melting Point N/A
MSDS N/A Flash Point 393.0±32.9 °C

 Use of Pomalidomide-PEG1-C2-COOH


Pomalidomide-PEG1-C2-COOH is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and 1-unit PEG linker used in PROTAC technology.

 Names

Name 3-(2-{[2-(2,6-Dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}ethoxy)propanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 726.2±60.0 °C at 760 mmHg
Molecular Formula C18H19N3O7
Molecular Weight 389.359
Flash Point 393.0±32.9 °C
Exact Mass 389.122314
LogP -0.68
Vapour Pressure 0.0±2.5 mmHg at 25°C
Index of Refraction 1.647

 Synonyms

3-(2-{[2-(2,6-Dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}ethoxy)propanoic acid
Propanoic acid, 3-[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]ethoxy]-
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