Bromo-PEG4-CH2COOtBu
- ₹0
- Product name: Bromo-PEG4-CH2COOtBu
- CAS: 1807505-29-8
- MF: C14H27BrO6
- MW: 371.26
- EINECS:
- MDL Number:MFCD27977496
- 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
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Properties
Boiling point :402.2±35.0 °C(Predicted)
Density :1.230±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
form :Liquid
color :Light yellow to yellow
Density :1.230±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
form :Liquid
color :Light yellow to yellow
Safety Information
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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.Related product price
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