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1807521-01-2

1807521-01-2 Structure

1807521-01-2 Structure
IdentificationBack Directory
[Name]

2-(t-Butoxycarbonylamido)-1,3-bis (PFP-oxycarbonylethoxy)propane
[CAS]

1807521-01-2
[Synonyms]

C-NH-Boc-C-Bis-(C1-PEG1-PFP)
2-(t-Butoxycarbonylamido)-1,3-bis (PFP-oxycarbonylethoxy)propane
(2,3,4,5,6-Pentafluorophenyl) 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propoxy]propoxy]propanoate
[Molecular Formula]

C26H23F10NO8
[MDL Number]

MFCD28385477
[MOL File]

1807521-01-2.mol
[Molecular Weight]

667.447
Chemical PropertiesBack Directory
[Boiling point ]

632.2±55.0 °C(Predicted)
[density ]

1.456±0.06 g/cm3(Predicted)
[pka]

11.49±0.46(Predicted)
Hazard InformationBack Directory
[Description]

2-(t-Butoxycarbonylamido)-1,3-bis(PFP-oxycarbonylethoxy)propane contains a Boc protected amino group and two PFP end groups. PFP group can react with primary amines to form a stable amide bond.
[Uses]

C-NH-Boc-C-Bis-(C1-PEG1-PFP) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs; Alkyl/ether
[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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