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Methylamino-PEG2-t-butylester

Methylamino-PEG2-t-butylester Structure
  • ₹0
  • Product name: Methylamino-PEG2-t-butylester
  • CAS: 1807521-04-5
  • MF: C12H25NO4
  • MW: 247.33
  • EINECS:
  • MDL Number:MFCD28155207
  • Synonyms:Methylamino-PEG2-t-butylester;Methylamino-PEG3-t-butyl ester;CAS_1807521-04-5;MeNH-PEG2-CH2CH2COOtBu;Methylamino-PEG2-Boc;Propanoic acid, 3-[2-[2-(methylamino)ethoxy]ethoxy]-, 1,1-dimethylethyl ester;tert-Butyl 3-(2-(2-(methylamino)ethoxy)ethoxy)propanoate;MeNH-PEG2-COOtBu
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Boiling point :315.5±22.0 °C(Predicted)
Density :0.982±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
pka :9.52±0.10(Predicted)
form :Oil
color :Colorless to light yellow

Safety Information

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

Description

Methylamino-PEG2-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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