Basic information Safety Supplier Related

Fmoc-N-amido-PEG1-acid

Basic information Safety Supplier Related

Fmoc-N-amido-PEG1-acid Basic information

Product Name:
Fmoc-N-amido-PEG1-acid
Synonyms:
  • Fmoc-6-Amino-4-oxahexanoic acid
  • FMoc-NH-PEG1-CH2CH2COOH
  • 3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoic acid
  • Fmoc-N-amido-PEG1-acid
  • Fmoc-PEG1-propionic acid
  • Fmoc-AEP
  • 3-[2-(Fmoc-amino)ethoxy]propanoic acid
  • 6-(Fmoc-amino)-4-oxahexanoic Acid
CAS:
1654740-73-4
MF:
C20H21NO5
MW:
355.38
Product Categories:
  • peg
Mol File:
1654740-73-4.mol
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Fmoc-N-amido-PEG1-acid Chemical Properties

Boiling point:
589.9±40.0 °C(Predicted)
Density 
1.261±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
pka
4.29±0.10(Predicted)
form 
Solid
color 
White to off-white
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Safety Information

HS Code 
2924297099
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Fmoc-N-amido-PEG1-acid Usage And Synthesis

Description

Fmoc-N-amido-PEG1-acid is a PEG linker containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.

Uses

Fmoc-NH-PEG1-C2-acid 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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