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ChemicalBook--->CAS DataBase List--->1309460-29-4

1309460-29-4

1309460-29-4 Structure

1309460-29-4 Structure
IdentificationBack Directory
[Name]

Acid-PEG5-t-butyl ester
[CAS]

1309460-29-4
[Synonyms]

COOH-PEG5-OtBu
COOH-PEG5-COOtBu
Acid-PEG5-C2-Boc
Acid-PEG5-t-butyl ester
HOOCCH2CH2O-PEG4-CH2CH2COOtBu
4,7,10,13,16-Pentaoxanonadecanedioic acid, 1-(1,1-dimethylethyl) ester
[Molecular Formula]

C18H34O9
[MDL Number]

MFCD18916989
[MOL File]

1309460-29-4.mol
[Molecular Weight]

394.46
Chemical PropertiesBack Directory
[Boiling point ]

495.2±45.0 °C(Predicted)
[density ]

1.109±0.06 g/cm3(Predicted)
[solubility ]

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

Liquid
[pka]

4.28±0.10(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

Acid-PEG5-t-butyl ester is a PEG linker containing a t-butyl protected carboxyl group with a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
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