| Name | N-[3-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)-3-oxopropyl]-17-oxo-21-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10,13-tetraoxa-16-azahenicosan-1-amide |
|---|---|
| Synonyms |
N-[3-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)-3-oxopropyl]-17-oxo-21-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10,13-tetraoxa-16-azahenicosan-1-amide
1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[19-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-15,19-dioxo-3,6,9,12-tetraoxa-16-azanonadec-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)- |
| Description | DBCO-PEG4-Biotin is an azadibenzocyclooctyne-biotin derivative containing a biotin group and 4 PEGs. DBCO-PEG4-Biotin is a versatile biotinylation reagent used for the introduction of a biotin moiety to azide-labeled biomolecules via copper-free strain-promoted alkyne-azide click chemistry (SPAAC) reaction[1]. |
|---|---|
| Related Catalog | |
| In Vitro | The alkyne group can react with azide moiety in copper-free Click Chemistry reaction to form a stable triazole linkage. |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 1062.4±65.0 °C at 760 mmHg |
| Molecular Formula | C39H51N5O8S |
| Molecular Weight | 749.916 |
| Flash Point | 596.3±34.3 °C |
| Exact Mass | 749.345825 |
| PSA | 181.86000 |
| LogP | 1.72 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.620 |
| Storage condition | -20°C |
| RIDADR | NONH for all modes of transport |
|---|