S-acetyl-PEG4-Propargyl

S-acetyl-PEG4-Propargyl Basic information
Product Name:S-acetyl-PEG4-Propargyl
Synonyms:S-acetyl-PEG4-Propargyl;S-acetyl-PEG4-Alkyne;Reaxys ID: 23366071;Acetylthio-PEG4-Alkyne;Ethanethioic Acid S-3,6,9,12-Tetraoxapentadec-14-yn-1-yl Ester;S-3,6,9,12-Tetraoxapentadec-14-yn-1-yl Ethanethioate;Acs-PEG4-propargyl
CAS:1422540-88-2
MF:C13H22O5S
MW:290.38
EINECS:
Product Categories:peg
Mol File:1422540-88-2.mol
S-acetyl-PEG4-Propargyl Structure
S-acetyl-PEG4-Propargyl Chemical Properties
Boiling point 375.6±37.0 °C(Predicted)
density 1.102±0.06 g/cm3(Predicted)
solubility Soluble in DMSO, DCM, DMF
form clear liquid
color Yellow to Amber to Dark red
Safety Information
HS Code 2923.90.0100
MSDS Information
S-acetyl-PEG4-Propargyl Usage And Synthesis
DescriptionS-acetyl-PEG4-propargyl is a PEG linker containing a sulfur acetyl group and a propargyl moiety. The sulfur acetyl group can be deprotected to produce a thiol compound. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The hydrophilic PEG linker increases the water solubility of the compounds in the aqueous media.
S-acetyl-PEG4-Propargyl Preparation Products And Raw materials
Acs-PEG11-propargyl S-acetyl-PEG3-acid Acs-PEG1-propargyl Acs-PEG8-propargyl Acs-PEG5-propargyl S-acetyl-PEG4-alcohol S-acetyl-PEG8 alcohol Acs-PEG12-propargyl S-acetyl-PEG3-alcohol Acs-PEG2-propargyl Acs-PEG9-propargyl Acs-PEG6-propargyl S-acetyl-PEG4-t-butyl ester S-Acetyl-PEG3-Azido S-acetyl-PEG6-t-butyl ester S-acetyl-PEG6-alcohol S-acetyl-PEG3-t-butyl ester S-acetyl-PEG6-Tos

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