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| Bromo-PEG4-CH2COOtBu Basic information |
Product Name: | Bromo-PEG4-CH2COOtBu | Synonyms: | Bromo-PEG4-CH2COOtBu;tert-butyl 14-bromo-3,6,9,12-tetraoxatetradecanoate;tert-butyl 14-bromo-3,6,9,12-tetraoxatetradecan-1-oate;Bromo-peg4-ch2co2tbutyl ester;Br-PEG4-CH2-Boc;3,6,9,12-Tetraoxatetradecanoic acid, 14-bromo-, 1,1-dimethylethyl ester;Br-PEG4-CH2COOtBu;Bromo-PEG4-CH2CO2tBu | CAS: | 1807505-29-8 | MF: | C14H27BrO6 | MW: | 371.26 | EINECS: | | Product Categories: | | Mol File: | 1807505-29-8.mol | |
| Bromo-PEG4-CH2COOtBu Chemical Properties |
Boiling point | 402.2±35.0 °C(Predicted) | density | 1.230±0.06 g/cm3(Predicted) | solubility | Soluble in Water, DMSO, DCM, DMF |
| Bromo-PEG4-CH2COOtBu Usage And Synthesis |
Description | Bromo-PEG4-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-PEG4-CH2COOtBu Preparation Products And Raw materials |
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