ChemicalBook--->CAS DataBase List--->15332-94-2

15332-94-2

15332-94-2 Structure

15332-94-2 Structure
IdentificationBack Directory
[Name]

H2N-PEG11-OH
[CAS]

15332-94-2
[Synonyms]

15332-94-2
H2N-PEG11-OH
Amino-PEG11-OH
[Molecular Formula]

C22H47NO11
[MDL Number]

MFCD31561149
[MOL File]

15332-94-2.mol
[Molecular Weight]

501.61
Chemical PropertiesBack Directory
[Boiling point ]

565.6±45.0 °C(Predicted)
[density ]

1.098±0.06 g/cm3(Predicted)
[storage temp. ]

Store at Room Tem.
[solubility ]

Soluble in Water, DMSO, DMF, DCM
[pka]

14.36±0.10(Predicted)
Hazard InformationBack Directory
[Description]

Amino-PEG11-alcohol is a crosslinking reagent consisting of an amino (NH2) group with a hydroxyl(OH) group. The hydrophilic PEG spacer increases solubility in aqueous media. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The hydroxyl (OH) enables further derivatization.
[Uses]

Amino-PEG11-OH is non-cleavable 11 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-PEG11-OH is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

Non-cleavable Linker; PEGs
[References]

[1] Synthesis of reduced sensitive azo connection unit and application of azo connection unit in DNA (deoxyribonucleic acid) sequencing. CN103539697A.
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