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N-DBCO-N-bis(PEG2-amide-PEG4-acid)
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N-DBCO-N-bis(PEG2-amide-PEG4-acid)

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Catalog NumberCCR230
IUPAC Name3-[2-[2-[2-[2-[3-[2-[2-[[4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]-[2-[2-[3-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular Weight1119.3
Molecular FormulaC55H82N4O20
Canonical SMILESC1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)N(CCOCCOCCC(=O)NCCOCCOCCOCCOCCC(=O)O)CCOCCOCCC(=O)NCCOCCOCCOCCOCCC(=O)O
InChIInChI=1S/C55H82N4O20/c60-50(56-17-25-72-33-39-78-43-41-76-37-31-70-23-15-54(64)65)13-21-68-29-35-74-27-19-58(52(62)11-12-53(63)59-45-48-7-2-1-5-46(48)9-10-47-6-3-4-8-49(47)59)20-28-75-36-30-69-22-14-51(61)57-18-26-73-34-40-79-44-42-77-38-32-71-24-16-55(66)67/h1-8H,11-45H2,(H,56,60)(H,57,61)(H,64,65)(H,66,67)
InChI KeyKATZXVYTNFUYPU-UHFFFAOYSA-N
Purity95%
ApplicationSPAAC & SPANC Click Reaction
Storage-20 °C
Complexity1650
Exact Mass1118.55224102
Monoisotopic Mass1118.55224102
Topological Polar Surface Area284Ų

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