ChemicalBook--->CAS DataBase List--->141282-35-1

141282-35-1

141282-35-1 Structure

141282-35-1 Structure
IdentificationBack Directory
[Name]

H2N-PEG5-CH2COOH
[CAS]

141282-35-1
[Synonyms]

Amino-PEG5
141282-35-1
H2N-PEG5-CH2COOH
NH2-PEG5-CH2COOH
Amino-PEG5-CH2COOH
Amino-PEG5-CH2CO2H
AMINE-PEG5-CH2COOH
Amino-PEG5-CH2CO5H
Amino-PEG5-acetic acid
2-(2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]aceticacid
[Molecular Formula]

C12H25NO7
[MDL Number]

MFCD27977526
[MOL File]

141282-35-1.mol
[Molecular Weight]

295.33
Chemical PropertiesBack Directory
[Boiling point ]

434.2±40.0 °C(Predicted)
[density ]

1.150±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[solubility ]

DMSO : 20 mg/mL (67.72 mM; ultrasonic and warming and heat to 60°C)
[form ]

Solid
[pka]

3.39±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Amino-PEG5-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[Biological Activity]

Amino-PEG5-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. 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[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.
Spectrum DetailBack Directory
[Spectrum Detail]

H2N-PEG5-CH2COOH(141282-35-1)1HNMR
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