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| | Bromo-PEG1-CH2CO2tBu Basic information |
| Product Name: | Bromo-PEG1-CH2CO2tBu | | Synonyms: | Bromo-PEG1-CH2CO2tBu;Bromo-PEG1-CH2COOtBu;t-butyl acetate-PEG1-bromide;CAS_157759-50-7;Bromo-PEG1-CH2-Boc;Acetic acid, 2-(2-bromoethoxy)-, 1,1-dimethylethyl ester;tert-Butyl 2-(2-bromoethoxy)acetate;Br-PEG1-CH2-Boc | | CAS: | 157759-50-7 | | MF: | C8H15BrO3 | | MW: | 239.11 | | EINECS: | | | Product Categories: | | | Mol File: | 157759-50-7.mol |  |
| | Bromo-PEG1-CH2CO2tBu Chemical Properties |
| Boiling point | 268.1±15.0 °C(Predicted) | | density | 1.301±0.06 g/cm3(Predicted) | | solubility | Soluble in DCM |
| | Bromo-PEG1-CH2CO2tBu Usage And Synthesis |
| Description | Bromo-PEG1-CH2CO2tBu 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. |
| | Bromo-PEG1-CH2CO2tBu Preparation Products And Raw materials |
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