ChemicalBook--->CAS DataBase List--->886362-90-9

886362-90-9

886362-90-9 Structure

886362-90-9 Structure
IdentificationBack Directory
[Name]

3-[2-(2-ETHOXYCARBONYL-ETHOXY)-ETHOXY]-PROPIONIC ACID
[CAS]

886362-90-9
[Synonyms]

Acid-PEG2-ethyl propionate
3-(2-(3-ethoxy-3-oxopropoxy)ethoxy)propanoic acid
3-[2-(3-Ethoxy-3-oxopropoxy)ethoxy]propionic Acid
Propanoic acid, 3-[2-(2-carboxyethoxy)ethoxy]-, 1-ethyl ester
REF DUPL: 3-[2-(2-Ethoxycarbonyl-ethoxy)-ethoxy]-propionic acid
[Molecular Formula]

C10H18O6
[MDL Number]

MFCD04115349
[MOL File]

886362-90-9.mol
[Molecular Weight]

234.25
Chemical PropertiesBack Directory
[Boiling point ]

370.8±27.0 °C(Predicted)
[density ]

1.145±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

Liquid
[pka]

4.28±0.10(Predicted)
[color ]

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

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[HS Code ]

2918999090
Hazard InformationBack Directory
[Uses]

Acid-PEG2-ethyl propionate 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
Spectrum DetailBack Directory
[Spectrum Detail]

3-[2-(2-ETHOXYCARBONYL-ETHOXY)-ETHOXY]-PROPIONIC ACID (886362-90-9)1HNMR
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