For research use only. Not for therapeutic Use.
DBCO-S-S-PEG3-biotin(Cat No.:I014315)is a cleavable, multifunctional linker designed for bioorthogonal labeling and controlled bioconjugation. It contains a DBCO (dibenzocyclooctyne) group that enables copper-free click chemistry with azides, allowing rapid, selective reactions under mild conditions. The PEG3 spacer enhances solubility, minimizes steric hindrance, and provides flexibility. The disulfide (S-S) bond offers a cleavable site under reducing conditions, enabling controlled release of the biotin tag. The biotin moiety ensures high-affinity interaction with avidin/streptavidin systems. This reagent is widely used in chemical biology, proteomics, targeted delivery, and diagnostic assay development.
CAS Number | 1430408-09-5 |
Synonyms | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[3-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethyldisulfanyl]propanoylamino]ethoxy]ethoxy]ethoxy]ethyl]pentanamide |
Molecular Formula | C42H56N6O8S3 |
Purity | ≥95% |
IUPAC Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[3-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethyldisulfanyl]propanoylamino]ethoxy]ethoxy]ethoxy]ethyl]pentanamide |
InChI | InChI=1S/C42H56N6O8S3/c49-37(12-6-5-11-36-41-34(30-57-36)46-42(53)47-41)43-18-21-54-23-25-56-26-24-55-22-19-44-39(51)17-27-58-59-28-20-45-38(50)15-16-40(52)48-29-33-9-2-1-7-31(33)13-14-32-8-3-4-10-35(32)48/h1-4,7-10,34,36,41H,5-6,11-12,15-30H2,(H,43,49)(H,44,51)(H,45,50)(H2,46,47,53)/t34-,36-,41-/m0/s1 |
InChIKey | ZJVGOGQIAYMKAS-MZOCQUDTSA-N |
SMILES | C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCOCCOCCOCCNC(=O)CCSSCCNC(=O)CCC(=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53)NC(=O)N2 |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |