ChemicalBook--->CAS DataBase List--->1883512-27-3

1883512-27-3

1883512-27-3 Structure

1883512-27-3 Structure
IdentificationBack Directory
[Name]

-
[CAS]

1883512-27-3
[Synonyms]

endo BCN-PEG3-NH2
BCN-endo-PEG3-NH2
endo-BCN-PEG3-amine
BCN-PEG3-AMINE (ENDO)
[Molecular Formula]

C19H32N2O5
[MDL Number]

MFCD32693308
[MOL File]

1883512-27-3.mol
[Molecular Weight]

368.47
Chemical PropertiesBack Directory
[Boiling point ]

519.6±40.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C, sealed storage, away from moisture and light
[form ]

Oil
[pka]

12.05±0.46(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Description]

endo-BCN-PEG3-amine is a click chemistry linker containing a BCN and an amine group. The BCN group can react with azide-tagged biomolecules under mile condition. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.
[Uses]

endo-BCN-PEG3-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. endo-BCN-PEG3-NH2 is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.
[IC 50]

PEGs
[References]

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
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