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m-PEG12-DBCO
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m-PEG12-DBCO

Catalog NumberCCR170
IUPAC Name4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-oxobutanamide
Molecular Weight847.0
Molecular FormulaC44H66N2O14
Canonical SMILESCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31
InChIInChI=1S/C44H66N2O14/c1-49-16-17-51-20-21-53-24-25-55-28-29-57-32-33-59-36-37-60-35-34-58-31-30-56-27-26-54-23-22-52-19-18-50-15-14-45-43(47)12-13-44(48)46-38-41-8-3-2-6-39(41)10-11-40-7-4-5-9-42(40)46/h2-9H,12-38H2,1H3,(H,45,47)
InChI KeyXOSOJWKHYZQWGG-UHFFFAOYSA-N
Purity98%
ApplicationSPAAC & SPANC Click Reaction
Complexity1120
Exact Mass846.45140478
Monoisotopic Mass846.45140478
Topological Polar Surface Area160Ų

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