ChemicalBook--->CAS DataBase List--->2172820-09-4

2172820-09-4

2172820-09-4 Structure

2172820-09-4 Structure
IdentificationBack Directory
[Name]

(S,R,S)-AHPC-PEG2-acid
[CAS]

2172820-09-4
[Synonyms]

(S,R,S)-AHPC-PEG2-acid
[Molecular Formula]

C30H42N4O8S
[MDL Number]

MFCD32670313
[MOL File]

2172820-09-4.mol
[Molecular Weight]

618.74
Chemical PropertiesBack Directory
[Boiling point ]

909.7±65.0 °C(Predicted)
[density ]

1.276±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

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

Solid
[pka]

4.28±0.10(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[WGK Germany ]

WGK 3
[HS Code ]

2934100090
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Description]

(S, R, S)-AHPC-PEG2-acid is a syntheticPROTAC linker molecule that incorporates an E3 ligase ligand with a PEG linker to empower PROTAC drug research & discovery. The hydrophilic PEG spacer increases the solubility of a compound in aqueous media.
[Uses]

(S,R,S)-AHPC-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs
[storage]

Store at -20°C
[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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