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ChemicalBook--->CAS DataBase List--->944561-45-9

944561-45-9

944561-45-9 Structure

944561-45-9 Structure
IdentificationBack Directory
[Name]

2-[2-(2-Propyn-1-yloxy)ethoxy]acetic acid
[CAS]

944561-45-9
[Synonyms]

Propynyl-PEG1-Ac
Propargyl-PEG1-CH2COOH
2-[2-(2-Propyn-1-yloxy)ethoxy]acetic acid
Acetic acid, 2-[2-(2-propyn-1-yloxy)ethoxy]-
[Molecular Formula]

C7H10O4
[MDL Number]

MFCD30469070
[MOL File]

944561-45-9.mol
[Molecular Weight]

158.15
Chemical PropertiesBack Directory
[Boiling point ]

294.2±20.0 °C(Predicted)
[density ]

1.169±0.06 g/cm3(Predicted)
[form ]

Liquid
[pka]

3.37±0.10(Predicted)
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

Propynyl-PEG1-Ac is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Propynyl-PEG1-Ac is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
[IC 50]

PEGs
[References]

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
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