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ChemicalBook--->CAS DataBase List--->564476-33-1

564476-33-1

564476-33-1 Structure

564476-33-1 Structure
IdentificationBack Directory
[Name]

HS-PEG4-tBu
[CAS]

564476-33-1
[Synonyms]

HS-PEG4-tBu
HS-PEG4-COOtBu
Thiol-PEG4-Boc
Thiol-dPEG4-t-boc
HS-PEG4-CH2CH2COOtBu
SH-PEG4-CH2CH2COOtBu
HS-PEG?-CH?CH?COOtBu
Thio-PEG4-t-butyl ester
Thiol-PEG4-t-butyl ester
t-Butyl 3-mercapto(peg4)propionate
1-Sulfanyl-3,6,9,12-tetraoxapentadecan-15-oic acid
HS-PEG4-CH2CH2COOtBu
15-Mercapto-4,7,10,13-tetraoxapentadecanoic acid tert-butyl ester
15-Mercapto-4,7,10,13-tetraoxapentadecanoic acid 1,1-dimethylethyl ester
4,7,10,13-Tetraoxapentadecanoic acid, 15-mercapto-, 1,1-dimethylethyl ester
[Molecular Formula]

C15H30O6S
[MDL Number]

MFCD11041133
[MOL File]

564476-33-1.mol
[Molecular Weight]

338.46
Chemical PropertiesBack Directory
[Boiling point ]

414.6±40.0 °C(Predicted)
[density ]

1.060±0.06 g/cm3(Predicted)
[form ]

Liquid
[pka]

9?+-.0.10(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

Thiol-PEG4-t-butyl ester is a PEG linker containing a thiol group and a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The thiol group reacts with maleimide, OPSS, vinylsulfone and transition metal surfaces including gold, silver, etc. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
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