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Tetra(3-methoxy-N-(PEG2-prop-2-ynyl)propanamide) methane
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Tetra(3-methoxy-N-(PEG2-prop-2-ynyl)propanamide) methane

Catalog NumberCCR153
IUPAC Name3-[3-[3-Oxo-3-[2-(2-prop-2-ynoxyethoxy)ethylamino]propoxy]-2,2-bis[[3-oxo-3-[2-(2-prop-2-ynoxyethoxy)ethylamino]propoxy]methyl]propoxy]-N-[2-(2-prop-2-ynoxyethoxy)ethyl]propanamide
Molecular Weight925.1
Molecular FormulaC45H72N4O16
Canonical SMILESC#CCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCC#C)(COCCC(=O)NCCOCCOCC#C)COCCC(=O)NCCOCCOCC#C
InChIInChI=1S/C45H72N4O16/c1-5-17-54-29-33-58-25-13-46-41(50)9-21-62-37-45(38-63-22-10-42(51)47-14-26-59-34-30-55-18-6-2,39-64-23-11-43(52)48-15-27-60-35-31-56-19-7-3)40-65-24-12-44(53)49-16-28-61-36-32-57-20-8-4/h1-4H,9-40H2,(H,46,50)(H,47,51)(H,48,52)(H,49,53)
InChI KeyVOYNIBHWRZGPJB-UHFFFAOYSA-N
Purity98%
ApplicationCuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction
Storage-20 °C
Complexity1220
Exact Mass924.49433222
Monoisotopic Mass924.49433222
Topological Polar Surface Area227Ų

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