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Dibenzylcyclooctyne-PEG4-ATTO-425

Product Specifications

Hazard Statement

No Data Available

Smiles

CCOC(=O)C1=Cc2cc3C(C)CC(C)(C)N(CCCC(=O)NCCOCCOCCOCCOCCNC(=O)CCC(=O)N4Cc5ccccc5C#Cc6ccccc46)c3cc2OC1=O

Molecular Formula

C51 H62 N4 O11

Molecular Weight

907.058

InChI

InChI=1S/C51H62N4O11/c1-5-65-49(59)42-32-40-31-41-36(2)34-51(3,4)55(44(41)33-45(40)66-50(42)60)22-10-15-46(56)52-20-23-61-25-27-63-29-30-64-28-26-62-24-21-53-47(57)18-19-48(58)54-35-39-13-7-6-11-37(39)16-17-38-12-8-9-14-43(38)54/h6-9,11-14,31-33,36H,5,10,15,18-30,34-35H2,1-4H3,(H,52,56)(H,53,57)

Additionnal Information

IUPAC name: ethyl 9-[4-[2-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(12),4(9),5,7,13,15-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-oxobutyl]-6,8,8-trimethyl-2-oxo-6,7-dihydropyrano[3,2-g]quinoline-3-carboxylate