Fmoc-N-amido-PEG10-propionic acid - CAS 2101563-45-3

Catalog: BB016535
Product Name: Fmoc-N-amido-PEG10-propionic acid
CAS: 2101563-45-3
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-
Fmoc-N-amido-PEG10-propionic acid
Related CAS:850312-72-0 (polymer)
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
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.
Molecular Weight:751.86
Molecular Formula:C38H57NO14
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)
InChI Key:NAILXQLIMFAMGQ-UHFFFAOYSA-N
Boiling Point:826.4±65.0 °C at 760 mmHg
Purity:>97%
Density:1.2±0.1 g/cm3
Appearance:Pale Yellow or Colorless Oily Liquid
Storage:Store at 2-8°C
LogP:3.55670

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