ChemicalBook--->CAS DataBase List--->1421933-33-6

1421933-33-6

1421933-33-6 Structure

1421933-33-6 Structure
IdentificationBack Directory
[Name]

S-acetyl-PEG3-acid
[CAS]

1421933-33-6
[Synonyms]

CAS_1421933-33-6
S-acetyl-PEG3-acid
S-acetyl-PEG3-COOH
S-Acetyl-PEG3-C2-acid
Acid-PEG3-S-methyl ethanethioate
14-Oxo-4,7,10-trioxa-13-thiapentadecanoic acid
4,7,10-Trioxa-13-thiapentadecanoic acid, 14-oxo-
[Molecular Formula]

C11H20O6S
[MDL Number]

MFCD22574765
[MOL File]

1421933-33-6.mol
[Molecular Weight]

280.34
Chemical PropertiesBack Directory
[Boiling point ]

421.4±40.0 °C(Predicted)
[density ]

1.193±0.06 g/cm3(Predicted)
[solubility ]

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

4.28±0.10(Predicted)
Hazard InformationBack Directory
[Description]

S-acetyl-PEG3-acid is a PEG linker containing a sulfur acetyl group and a terminal carboxylic acid. The sulfur acetyl group can be deprotected to produce a thiol moiety. The terminal carboxylic acid can react with primary amines in the presence of EDC or HATU to produce amide bonds. The hydrophilic PEG linker increase the water solubility of the compound in aqueous media.
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