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Methylamino-PEG4-t-butylester

Methylamino-PEG4-t-butylester Structure
  • ₹0
  • Product name: Methylamino-PEG4-t-butylester
  • CAS: 1621616-14-5
  • MF: C16H33NO6
  • MW: 335.44
  • EINECS:
  • MDL Number:MFCD28155210
  • Synonyms:Methylamino-PEG4-t-butylester;Methylamino-PEG5-t-butyl ester;CAS_1621616-14-5;MeNH-PEG4-CH2CH2COOtBu;Methylamino-PEG4-Boc;4,7,10,13-Tetraoxa-16-azaheptadecanoic acid, 1,1-dimethylethyl ester;tert-Butyl 5,8,11,14-tetraoxa-2-azaheptadecan-17-oate;MeNH-PEG4-COOtBu
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Boiling point :401.7±35.0 °C(Predicted)
Density :1.015±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
pka :9.52±0.10(Predicted)
form :Liquid
color :Colorless to light yellow

Safety Information

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

Methylamino-PEG4-t-butyl ester is a PEG linker containing a methylamine group and a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The methylamine group is reactive with carboxylic acids, carbonyls (ketone, aldehyde) etc. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

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