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Methyltetrazine-PEG12-DBCO
Catalog Number | CCR2183440288 |
CAS | 2183440-28-8 |
IUPAC Name | 4-(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-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-oxobutanamide |
Molecular Weight | 1003.1 |
Molecular Formula | C52H70N6O14 |
Canonical SMILES | CC1=NN=C(N=N1)C2=CC=C(C=C2)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCC(=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53 |
InChI | InChI=1S/C52H70N6O14/c1-43-54-56-52(57-55-43)46-12-14-48(15-13-46)72-41-40-71-39-38-70-37-36-69-35-34-68-33-32-67-31-30-66-29-28-65-27-26-64-25-24-63-23-22-62-21-20-61-19-18-53-50(59)16-17-51(60)58-42-47-8-3-2-6-44(47)10-11-45-7-4-5-9-49(45)58/h2-9,12-15H,16-42H2,1H3,(H,53,59) |
InChI Key | WAFZSKDTDFPQHS-UHFFFAOYSA-N |
Solubility | Soluble in DMSO, DCM, DMF |
Application | IEDDA Click Reaction |
Complexity | 1450 |
Exact Mass | 1002.49500093 |
Monoisotopic Mass | 1002.49500093 |
Topological Polar Surface Area | 212Ų |
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