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Tri-(propargyl-PEG2-ethoxymethyl)-methane-amido-PEG3-carboxylate
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Tri-(propargyl-PEG2-ethoxymethyl)-methane-amido-PEG3-carboxylate

Catalog NumberCCR162
IUPAC Name3-[2-[2-[3-[[1,3-Bis[3-oxo-3-[2-(2-prop-2-ynoxyethoxy)ethylamino]propoxy]-2-[[3-oxo-3-[2-(2-prop-2-ynoxyethoxy)ethylamino]propoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]propanoic acid
Molecular Weight945.1
Molecular FormulaC44H72N4O18
Canonical SMILESC#CCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCC#C)(COCCC(=O)NCCOCCOCC#C)NC(=O)CCOCCOCCOCCC(=O)O
InChIInChI=1S/C44H72N4O18/c1-4-15-55-26-31-60-23-12-45-39(49)7-19-64-36-44(37-65-20-8-40(50)46-13-24-61-32-27-56-16-5-2,38-66-21-9-41(51)47-14-25-62-33-28-57-17-6-3)48-42(52)10-18-58-29-34-63-35-30-59-22-11-43(53)54/h1-3H,7-38H2,(H,45,49)(H,46,50)(H,47,51)(H,48,52)(H,53,54)
InChI KeyKHUVFVVIOOWNDR-UHFFFAOYSA-N
Purity98%
ApplicationCuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction
Storage-20 °C
Complexity1300
Exact Mass944.48416146
Monoisotopic Mass944.48416146
Topological Polar Surface Area265Ų

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