Welcome to chemicalbook!
400-158-6606
Try our best to find the right business for you.
Do not miss inquiry messages Please log in to view all inquiry messages.

Welcome back!

Bromoacetamido-PEG3-t-Butyl Ester

Bromoacetamido-PEG3-t-Butyl Ester Structure
  • ₹0
  • Product name: Bromoacetamido-PEG3-t-Butyl Ester
  • CAS: 1807537-33-2
  • MF: C15H28BrNO6
  • MW: 398.29
  • EINECS:
  • MDL Number:MFCD28505521
  • Synonyms:Bromoacetamido-PEG3-t-Butyl Ester;tert-Butyl 1-bromo-2-oxo-6,9,12-trioxa-3-azapentadecan-15-oate;Bromoacetamido-PEG3-C2-Boc;BrCH2CONH-PEG3-COOtBu;tert-butyl 1-bromo-2-oxo-6,9,13-trioxa-3-azahexadecan-16-oate;4,7,10-Trioxa-13-azapentadecanoic acid, 15-bromo-14-oxo-, 1,1-dimethylethyl ester
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Boiling point :507.6±50.0 °C(Predicted)
Density :1.252±0.06 g/cm3(Predicted)
pka :13.20±0.46(Predicted)
form :Liquid
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

Bromoacetamido-PEG3-t-butyl ester is a PEG linker containing a bromide group and a t-butyl protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The t-butyl protected carboxyl group can be deprotected under acidic conditions.