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Fmoc-N-amido-PEG10-propionic acid

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Category Fmoc-N-amido-PEGn-acid
Catalog NO. BPG-2517
Product Name Fmoc-N-amido-PEG10-propionic acid
CAS 2101563-45-3
Molecular Formula C38H57NO14
Molecular Weight 751.86
Fmoc-N-amido-PEG10-propionic acid
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Product Information

Description Fmoc-N-amido-PEG10-propionic acid is a PEG linker containing a Fmoc-protected amine and a terminal carboxylic acid. The Fmoc group can be deprotected under the basic conditions 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. The hydrophilic PEG spacer increases solubility in aqueous media.
Synonyms Fmoc-N-amido-PEG10-acid; Fmoc-NH-PEG10-CH2CH2COOH; Fmoc-NH-PEG10-acid; Fmoc-PEG10-propionic acid; Fmoc-NH-PEG10-propionic acid; 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34-undecaoxa-4-azaheptatriacontan-37-oic acid; 5,8,11,14,17,20,23,26,29,32-Decaoxa-2-azapentatriacontanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester; 2,7,10,13,16,19,22,25,28,31,34-Undecaoxa-4-azaheptatriacontan-37-oic acid, 1-(9H-fluoren-9-yl)-3-oxo-
IUPAC Name 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Canonical SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI InChI=1S/C38H57NO14/c40-37(41)9-11-43-13-15-45-17-19-47-21-23-49-25-27-51-29-30-52-28-26-50-24-22-48-20-18-46-16-14-44-12-10-39-38(42)53-31-36-34-7-3-1-5-32(34)33-6-2-4-8-35(33)36/h1-8,36H,9-31H2,(H,39,42)(H,40,41)
InChIKey NAILXQLIMFAMGQ-UHFFFAOYSA-N
Boiling Point 826.4±65.0 °C at 760 mmHg
Purity >97%
Density 1.2±0.1 g/cm3
Related CAS 850312-72-0 (polymer)
Appearance Pale Yellow or Colorless Oily Liquid
Storage Store at 2-8°C
Exact Mass 751.37790549
LogP 3.55670

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