Name: DBCO-PEG2-DBCO
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HIT ID:HIT218832717
Cas No:
Common Name:DBCO-PEG2-DBCO
IUPAC:4-{2-azatricyclo[10.4.0.0^{4,9}]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl}-N-(2-{2-[2-(4-{2-azatricyclo[10.4.0.0^{4,9}]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl}-4-oxobutanamido)ethoxy]ethoxy}ethyl)-4-oxobutanamide
IUPAC:4-{2-azatricyclo[10.4.0.0^{4,9}]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl}-N-(2-{2-[2-(4-{2-azatricyclo[10.4.0.0^{4,9}]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl}-4-oxobutanamido)ethoxy]ethoxy}ethyl)-4-oxobutanamide
InChIKey:GPRBYNSGOSAHPU-UHFFFAOYSA-N

Molecular Formula:C44H42N4O6
Molecular Weight:722.842
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:O=C(CCC(=O)N1Cc2ccccc2C#Cc2ccccc12)NCCOCCOCCNC(=O)CCC(=O)N1Cc2ccccc2C#Cc2ccccc12
SMILES:O=C(CCC(=O)N1Cc2ccccc2C#Cc2ccccc12)NCCOCCOCCNC(=O)CCC(=O)N1Cc2ccccc2C#Cc2ccccc12

DBCO-PEG2-DBCO is a click chemistry reagent comprised of a polyethylene glycol (PEG) linker flanked by two terminal dibenzocyclooctyne (DBCO) groups. These DBCO units are utilized for copper-free Click Chemistry reactions, leveraging their strain-promoted high energy to facilitate bonding. The inclusion of a hydrophilic PEG chain enhances water solubility, making it ideal for diverse research applications. This reagent is of research-grade quality [1].

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