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FMoc-NH-PEG9-CH2CH2COOH

FMoc-NH-PEG9-CH2CH2COOH Structure
  • ₹0
  • Product name: FMoc-NH-PEG9-CH2CH2COOH
  • CAS: 1191064-81-9
  • MF: C36H53NO13
  • MW: 707.8
  • EINECS:
  • MDL Number:MFCD28385470
  • Synonyms:Fmoc-N-amido-PEG9-acid;Fmoc-N-amido-PEG10-acid;1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31-decaoxa-4-azatetratriacontan-34-oic acid;Fmoc-PEG9-propionic acid;FMoc-NH-PEG9-CH2CH2COOH;5,8,11,14,17,20,23,26,29-Nonaoxa-2-azadotriacontanedioic acid 1-(9H-fluoren-9-ylmethyl) ester;FMoc-NH-(PEG)9-CH2CH2COOH;Fmoc-PEG9-CH2CH2COOH
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Boiling point :803.9±65.0 °C(Predicted)
Density :1.186±0.06 g/cm3 (20 ºC 760 Torr)
storage temp. :2-8°C
solubility :Soluble in DMSO, DCM, DMF
pka :4.28±0.10(Predicted)
form :Liquid
color :Colorless to off-white

Safety Information

Symbol(GHS):
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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

Fmoc-N-amido-PEG9-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.