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ChemicalBook--->CAS DataBase List--->2304558-22-1

2304558-22-1

2304558-22-1 Structure

2304558-22-1 Structure
IdentificationBack Directory
[Name]

HOOCCH2O-PEG4-CH2CH2COOtBu
[CAS]

2304558-22-1
[Synonyms]

Acid-C1-PEG5-Boc
t-butyl ester-PEG5-CH2COOH
HOOCCH2O-PEG4-CH2CH2COOtBu
[Molecular Formula]

C17H32O9
[MDL Number]

MFCD31811452
[MOL File]

2304558-22-1.mol
[Molecular Weight]

380.43
Chemical PropertiesBack Directory
[Boiling point ]

483.4±40.0 °C(Predicted)
[density ]

1.121±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Water, DMSO, DMF
[form ]

Liquid
[pka]

3.39±0.10(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

t-butyl ester-PEG5-CH2COOH 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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