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2148295-92-3

2148295-92-3 Structure

2148295-92-3 Structure
IdentificationBack Directory
[Name]

4,7,10,13,16-Pentaoxanonadec-18-ynoic acid, 2,3,4,5,6-pentafluorophenyl ester
[CAS]

2148295-92-3
[Synonyms]

4,7,10,13,16-Pentaoxanonadec-18-ynoic acid, 2,3,4,5,6-pentafluorophenyl ester
[Molecular Formula]

C20H23F5O7
[MDL Number]

MFCD29049371
[MOL File]

2148295-92-3.mol
[Molecular Weight]

470.38
Chemical PropertiesBack Directory
[Boiling point ]

485.4±45.0 °C(Predicted)
[density ]

1.300±0.06 g/cm3(Predicted)
[InChI]

InChI=1S/C20H23F5O7/c1-2-4-27-6-8-29-10-12-31-13-11-30-9-7-28-5-3-14(26)32-20-18(24)16(22)15(21)17(23)19(20)25/h1H,3-13H2
[InChIKey]

NWISPSNLWMLYFW-UHFFFAOYSA-N
[SMILES]

C(OC1=C(F)C(F)=C(F)C(F)=C1F)(=O)CCOCCOCCOCCOCCOCC#C
Hazard InformationBack Directory
[Uses]

Propargyl-PEG5-PFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Propargyl-PEG5-PFP ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
[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 DOI:10.1016/j.ebiom.2018.09.005
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