Fmoc-N-amido-PEG10-propionic acid

Name: Fmoc-N-amido-PEG10-propionic acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

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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

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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
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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