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ChemicalBook--->CAS DataBase List--->1859379-85-3

1859379-85-3

1859379-85-3 Structure

1859379-85-3 Structure
IdentificationBack Directory
[Name]

Propargyl-PEG2-acid
[CAS]

1859379-85-3
[Synonyms]

CAS_1859379-85-3
Propargyl-PEG2-acid
Propargyl-PEG1-COOH
Propyne-PEG1-CH2CH2COOH
3-[2-(2-Propyn-1-yloxy)ethoxy]propanoic acid
3-(2-(Prop-2-yn-1-yloxy)ethoxy)propanoic acid
Propanoic acid, 3-[2-(2-propyn-1-yloxy)ethoxy]-
[Molecular Formula]

C8H12O4
[MDL Number]

MFCD29764323
[MOL File]

1859379-85-3.mol
[Molecular Weight]

172.18
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

DMSO: 250 mg/mL (1451.97 mM)
[form ]

Liquid
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H335-H315-H318
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Description]

Propargyl-PEG2-acid is a linker consisting of propargyl and carboxylic acid functional groups. In the presence of activators (e.g. EDC, or HATU), the carboxylic acid reacts with primary amine to form a stable amide bond. The propargyl group reacts with azide group in biomolecules to yield a stable triazole linkage.
[Uses]

Propargyl-PEG2-acid is a heterobifunctional, PEGylated crosslinker featuring a carboxylic acid at one end and propargyl group at the other for reaction with azide-containing compounds using click chemistry. The hydrophillic PEG linker facilitates solubility in biological applications. Propargyl-PEG2-acid can be used for bioconjugation or as a building block for synthesis of small molecules, conjugates of small molecules and/or biomolecules, or other tool compounds for chemical biology and medicinal chemistry that require ligation. Examples of applications include its synthetic incorporation into antibody-drug conjugates or proteolysis-targeting chimeras (PROTAC? molecules) for targeted protein degradation.
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