Propargyl-PEG6-t-butyl ester

Base Information

• Chemical Name: Propargyl-PEG6-t-butyl ester
• CAS No.: 1355197-95-3
• Molecular Formula: C20H36O8
• Molecular Weight: 404.5
• Mol file: 1355197-95-3.mol

Synonyms:Propargyl-PEG6-t-butyl ester;1355197-95-3;Propargyl-PEG6-Boc;Propargyl-PEG6-COOtBu;PROPARGYL-PEG6-T-BUTYLESTER;SCHEMBL2720128;AKOS040742496;BP-22765;HY-130384;CS-0107578;C70837;R01-0172;tert-butyl 3-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Chemical Property of Propargyl-PEG6-t-butyl ester

Chemical Property:

• Solubility.: Soluble in DMSO, DCM
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 21
• Exact Mass: 404.24101810
• Heavy Atom Count: 28
• Complexity: 410

Purity/Quality:

99%+, ^*data from raw suppliers

Propargyl-PEG6-t-butylester ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCC#C
• Description: Propargyl-PEG6-t-butyl ester is a heterobifunctional linker consisting of an alkyne group and a t-butyl protected carboxyl group. The alkyne group can participate in copper catalyzed azide-alkyne Click Chemistry to form a stable triazole linkage. The t-butyl group can be hydrolyzed under acidic conditions.