ChemicalBook--->CAS DataBase List--->1381861-95-5

1381861-95-5

1381861-95-5 Structure

1381861-95-5 Structure
IdentificationBack Directory
[Name]

Tri(carboxyethyloxyethyl)amine HCl salt
[CAS]

1381861-95-5
[Synonyms]

Tri-(PEG1-C2-acid)
Tri(carboxyethyloxyethyl)amine HCl salt
[Molecular Formula]

C15H27NO9
[MDL Number]

MFCD22574813
[MOL File]

1381861-95-5.mol
[Molecular Weight]

365.38
Chemical PropertiesBack Directory
[Boiling point ]

606.1±55.0 °C(Predicted)
[density ]

1.275±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Water, DMSO, DMF
[pka]

3.76±0.10(Predicted)
Hazard InformationBack Directory
[Description]

Tri(carboxyethyloxyethyl)amine HCl salt is a 3-arm branched molecule that can react with primary amino-containing entity in the presence of activator EDC or HATU
[Uses]

Tri-(PEG1-C2-acid) 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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