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ChemicalBook--->CAS DataBase List--->54384-47-3

54384-47-3

54384-47-3 Structure

54384-47-3 Structure
IdentificationBack Directory
[Name]

NH-(PEG1-OH)2
[CAS]

54384-47-3
[Synonyms]

NH-bis-PEG2
NH-(PEG1-OH)2
NH-bis(PEG1-OH)
Ethanol, 2,2'-[iminobis(2,1-ethanediyloxy)]bis-
2-(2-{[2-(2-hydroxyethoxy)ethyl]amino}ethoxy)ethan-1-ol
[Molecular Formula]

C8H19NO4
[MDL Number]

MFCD00239212
[MOL File]

54384-47-3.mol
[Molecular Weight]

193.24
Chemical PropertiesBack Directory
[Boiling point ]

128 °C(Press: 0.02 Torr)
[density ]

1.090±0.06 g/cm3(Predicted)
[solubility ]

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

Liquid
[pka]

14.09±0.10(Predicted)
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H318-H335-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Description]

NH-bis(PEG1-OH) can be used to conjugate with carboxylic acid in the presence of HATU or EDC
[Biological Activity]

NH-bis(PEG1-OH) is a non-cleavable 2-unit PEG ADC linker for the synthesis of antibody drug conjugates (ADCs). It is also a PEG-based PROTAC linker that can be used for PROTAC synthesis.
[in vitro]

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker.
PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

[target]

Non-cleavable

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PEGs

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