ChemicalBook--->CAS DataBase List--->1235514-18-7

1235514-18-7

1235514-18-7 Structure

1235514-18-7 Structure
IdentificationBack Directory
[Name]

Boc-Aminooxy-PEG3-amine
[CAS]

1235514-18-7
[Synonyms]

CAS_1235514-18-7
Boc-Aminooxy-PEG3-amine
Boc-Aminooxy-PEG3-C2-NH2
t-Boc-Aminoxy-PEG3-amine
t-Boc-Aminooxy-PEG3-amine
3,6,9,12-Tetraoxa-2-azatetradecanoic acid, 14-amino-, 1,1-dimethylethyl ester
[Molecular Formula]

C13H28N2O6
[MDL Number]

MFCD24471202
[MOL File]

1235514-18-7.mol
[Molecular Weight]

308.37
Chemical PropertiesBack Directory
[density ]

1.083±0.06 g/cm3(Predicted)
[pka]

8.74±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Description]

t-Boc-Aminooxy-PEG3-amine is a Boc-protected aminooxy molecule. The amine (NH2) group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The Boc-aminooxy can be deprotected under mild acidic conditions and then reacts with an aldehyde to form a linkage.
[Uses]

Boc-Aminooxy-PEG3-C2-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[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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