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2138439-54-8

2138439-54-8 Structure

2138439-54-8 Structure
IdentificationBack Directory
[Name]

L-Prolinamide, N-[3-[2-(2-aminoethoxy)ethoxy]-1-oxopropyl]-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)-
[CAS]

2138439-54-8
[Synonyms]

VH032-C1-PEG2-NH2
L-Prolinamide, N-[3-[2-(2-aminoethoxy)ethoxy]-1-oxopropyl]-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)-
[Molecular Formula]

C29H43N5O6S
[MOL File]

2138439-54-8.mol
[Molecular Weight]

589.75
Chemical PropertiesBack Directory
[Boiling point ]

867.6±65.0 °C(Predicted)
[density ]

1.235±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

methanol, ethyl acetate, DCM, THF, DMF, DMSO
[form ]

powder or crystals
[pka]

14.07±0.40(Predicted)
[color ]

off-white to light yellow
[Appearance]

beige powder
Hazard InformationBack Directory
[Description]

Proteolysis targeting chimeras (PROTACs) are cell-permeable heterobifunctional molecules that can remove specific proteins from the cell. One end of such molecule contains a ligand to bind to the target, and the second end recruits the E3 ligase complex. Close proximity results in substrate polyubiquitination and subsequent protein degradation by cellular proteasome.


(S,R,S)-AHPC-C2-amine is a protein degrader building block for synthesizing molecules for targeted protein degradation and PROTAC technologies. This conjugate contains a von Hippel-Lindau (VHL)-recruiting ligand and a PEG2-C2 crosslinker with an amine function group, which can be conjugated to other functionalized linkers and target protein ligands.

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