ChemicalBook--->CAS DataBase List--->2055042-66-3

2055042-66-3

2055042-66-3 Structure

2055042-66-3 Structure
IdentificationBack Directory
[Name]

Hydroxy-PEG9-t-butyl ester
[CAS]

2055042-66-3
[Synonyms]

HO-PEG9-COOtBu
CAS_2055042-66-3
Hydroxy-PEG9-Boc
HO-PEG9-CH2CH2COOtBu
Hydroxy-PEG9-t-butyl ester
4,7,10,13,16,19,22,25,28-Nonaoxatriacontanoic acid, 30-hydroxy-, 1,1-dimethylethyl ester
[Molecular Formula]

C25H50O12
[MDL Number]

MFCD30182029
[MOL File]

2055042-66-3.mol
[Molecular Weight]

542.66
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

Soluble in Water, DMSO, DCM, DMF
[form ]

Liquid
[color ]

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

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Description]

Hydroxy-PEG9-t-butyl ester is a PEG linker containing a hydroxyl group with a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
[Uses]

Hydroxy-PEG9-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs; Alkyl/ether
[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]

Hydroxy-PEG9-t-butyl ester(2055042-66-3)1HNMR
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