ChemicalBook--->CAS DataBase List--->581065-97-6

581065-97-6

581065-97-6 Structure

581065-97-6 Structure
IdentificationBack Directory
[Name]

SPDP-PEG4-acid
[CAS]

581065-97-6
[Synonyms]

SPDP-PEG4-COOH
SPDP-PEG4-acid
SDPD-PEG4-COOH
Opss-peg(4)-cooh
Propanoic acid, 3-[[13-oxo-15-(2-pyridinyldithio)-3,6,9-trioxa-12-azapentadec-1-yl]oxy]-
[Molecular Formula]

C19H30N2O7S2
[MDL Number]

MFCD13185000
[MOL File]

581065-97-6.mol
[Molecular Weight]

462.581
Chemical PropertiesBack Directory
[Boiling point ]

677.3±55.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[pka]

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

SPDP-PEG4-acid is a PEG linker containing SPDP crosslinker and carboxylic acid moieties. SPDP is reactive toward thiol groups and contains a cleavable disulfide bond. Its membrane permeability allows for intracellular crosslinking reactions. The terminal caboxylic acid can react with primary amines in the presence of activators such as EDC and HATU to form stable amide bonds. The hydrophilic properties of the PEG linkers increase compound solubility in aqueous media.
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