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m-PEG8-DBCO
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m-PEG8-DBCO

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Catalog NumberCCR175
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-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-oxobutanamide
Molecular Weight670.79
Molecular FormulaC36H50N2O10
Canonical SMILESCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31
InChIInChI=1S/C36H50N2O10/c1-41-16-17-43-20-21-45-24-25-47-28-29-48-27-26-46-23-22-44-19-18-42-15-14-37-35(39)12-13-36(40)38-30-33-8-3-2-6-31(33)10-11-32-7-4-5-9-34(32)38/h2-9H,12-30H2,1H3,(H,37,39)
InChI KeyDVNRUJGRVFXMTC-UHFFFAOYSA-N
ApplicationSPAAC & SPANC Click Reaction
Complexity925
Exact Mass670.34654580
Monoisotopic Mass670.34654580
Topological Polar Surface Area123Ų

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