Bromoacetamido-PEG3-t-Butyl Ester
- ₹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
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: |
|
|||||||
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.Suppliers and manufacturers
TargetMol Chemicals Inc.
Jilin Chinese Academy of Sciences-yanshen Technology
Aladdin Scientific
Xi'an Confluore Biological Technology Co., Ltd.
TargetMol Chemicals Inc.
Jilin Chinese Academy of Sciences-yanshen Technology
Shanghai Easy CDMO Co.,Ltd
Henan Alpha Chemical Co., Ltd.
Shanghai Haohong Pharmaceutical Co., Ltd.