Fmoc-N-amido-PEG1-acid
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- Product name: Fmoc-N-amido-PEG1-acid
- CAS: 1654740-73-4
- MF: C20H21NO5
- MW: 355.38
- EINECS:
- MDL Number:MFCD16294357
- Synonyms:Fmoc-N-amido-PEG1-acid;Fmoc-PEG1-propionic acid;Fmoc-AEP;3-[2-(Fmoc-amino)ethoxy]propanoic acid;6-(Fmoc-amino)-4-oxahexanoic Acid;Fmoc-PEG1- CH2CH2COOH;Fmoc-NH-PEG1-C2-acid;Propanoic acid, 3-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethoxy]-
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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
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
Safety Information
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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.More related product prices
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