ChemicalBook--->CAS DataBase List--->1421932-52-6

1421932-52-6

1421932-52-6 Structure

1421932-52-6 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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