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N-(Methyltetrazine-PEG4)-amido-PEG8-3,4-dithiophenolmaleimide
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N-(Methyltetrazine-PEG4)-amido-PEG8-3,4-dithiophenolmaleimide

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Catalog NumberCCR348
IUPAC Name3-[2-[2-[2-[2-[2-[2-[2-[2-[2,5-Dioxo-3,4-bis(phenylsulfanyl)pyrrol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-[2-[2-[2-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
Molecular Weight1083.3
Molecular FormulaC52H70N6O15S2
Canonical SMILESCC1=NN=C(N=N1)C2=CC=C(C=C2)OCCOCCOCCOCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN3C(=O)C(=C(C3=O)SC4=CC=CC=C4)SC5=CC=CC=C5
InChIInChI=1S/C52H70N6O15S2/c1-42-54-56-50(57-55-42)43-12-14-44(15-13-43)73-41-40-72-39-38-66-26-23-63-20-17-53-47(59)16-19-62-22-25-65-28-30-68-32-34-70-36-37-71-35-33-69-31-29-67-27-24-64-21-18-58-51(60)48(74-45-8-4-2-5-9-45)49(52(58)61)75-46-10-6-3-7-11-46/h2-15H,16-41H2,1H3,(H,53,59)
InChI KeyBCNQGKWIELTKTI-UHFFFAOYSA-N
ApplicationIEDDA Click Reaction
Storage-20 °C
Complexity1480
Exact Mass1082.43405789
Monoisotopic Mass1082.43405789
Topological Polar Surface Area279Ų

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