Identification | Back Directory | [Name]
endo-BCN-PEG4-PFP ester | [CAS]
1421932-52-6 | [Synonyms]
Exo-BCN-PEG4-PFP ester endo-BCN-PEG4-PFP ester perfluorophenyl 1-(bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oate 5,8,11,14-Tetraoxa-2-azaheptadecanedioic acid, 1-(bicyclo[6.1.0]non-4-yn-9-ylmethyl) 17-(2,3,4,5,6-pentafluorophenyl) ester | [Molecular Formula]
C28H34F5NO8 | [MDL Number]
MFCD28656599 | [MOL File]
1421932-52-6.mol | [Molecular Weight]
607.56 |
Chemical Properties | Back Directory | [Boiling point ]
650.9±55.0 °C(Predicted) | [density ]
1.33±0.1 g/cm3(Predicted) | [solubility ]
Soluble in DMSO, DCM, DMF | [pka]
12.05±0.46(Predicted) |
Hazard Information | Back Directory | [Description]
endo-BCN-PEG4-PFP ester is a click chemistry reagent containing a PFP ester and a BCN group. PFP esters have similar applications as the NHS esters, but are more stable in aqueous solution. They can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The BCN group cais reactive with azide-tagged molecules. The hydrophilic PEG spacer increases solubility in aqueous media. |
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