Azido-PEG1-CH2CO2H

Modify Date: 2024-01-06 21:14:37

Azido-PEG1-CH2CO2H Structure
Azido-PEG1-CH2CO2H structure
Common Name Azido-PEG1-CH2CO2H
CAS Number 79598-48-4 Molecular Weight 145.117
Density N/A Boiling Point N/A
Molecular Formula C4H7N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Azido-PEG1-CH2CO2H


Azido-PEG1-CH2CO2H is a PROTAC linker, which refers to the alkyl/ether composition. Azido-PEG1-CH2CO2H can be used in the synthesis of PROTAC BRD4 Degrader-1[1].

 Names

Name (2-Azidoethoxy)acetic acid
Synonym More Synonyms

 Azido-PEG1-CH2CO2H Biological Activity

Description Azido-PEG1-CH2CO2H is a PROTAC linker, which refers to the alkyl/ether composition. Azido-PEG1-CH2CO2H can be used in the synthesis of PROTAC BRD4 Degrader-1[1].
Related Catalog
Target

Alkyl/ether

References

[1]. Zhang F, et al. Discovery of a new class of PROTAC BRD4 degraders based on a dihydroquinazolinone derivative and lenalidomide/pomalidomide.Bioorg Med Chem. 2020 Jan 1;28(1):115228.

 Chemical & Physical Properties

Molecular Formula C4H7N3O3
Molecular Weight 145.117
Exact Mass 145.048737
LogP -0.38
Storage condition -20°C

 Synonyms

(2-Azidoethoxy)acetic acid
MFCD24452584
Acetic acid, 2-(2-azidoethoxy)-
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