ChemicalBook--->CAS DataBase List--->170304-76-4

170304-76-4

170304-76-4 Structure

170304-76-4 Structure
IdentificationBack Directory
[Name]

2-(2-(2-Chloroethoxy)ethoxy)acetic acid
[CAS]

170304-76-4
[Synonyms]

Cl-PEG2-acid
Cl-PEG2-CH2COOH
Chloro-PEG2-CH2COOH
2-(2-(2-Chloroethoxy)ethoxy)acetic acid
Acetic acid, [2-(2-chloroethoxy)ethoxy]-
Acetic acid, 2-[2-(2-chloroethoxy)ethoxy]-
[Molecular Formula]

C6H11ClO4
[MDL Number]

MFCD20623441
[MOL File]

170304-76-4.mol
[Molecular Weight]

182.6
Chemical PropertiesBack Directory
[Boiling point ]

327.1±22.0 °C(Predicted)
[density ]

1.248±0.06 g/cm3(Predicted)
[form ]

Liquid
[pka]

3.39±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)Health Hazard (GHS08)
GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H301-H311-H331-H341
[Precautionary statements ]

P201-P202-P261-P264-P270-P271-P280-P302+P352-P304+P340-P308+P313-P310-P330-P361-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

Cl-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[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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