Bromo-PEG4-CH2COOtBu
Bromo-PEG4-CH2COOtBu Basic information
- Product Name:
- Bromo-PEG4-CH2COOtBu
- Synonyms:
-
- Bromo-PEG4-CH2COOtBu
- Bromo-PEG4-CH2CO2tBu
- Br-PEG4-CH2COOtBu
- 3,6,9,12-Tetraoxatetradecanoic acid, 14-bromo-, 1,1-dimethylethyl ester
- Br-PEG4-CH2-Boc
- Bromo-peg4-ch2co2tbutyl ester
- tert-butyl 14-bromo-3,6,9,12-tetraoxatetradecan-1-oate
- tert-butyl 14-bromo-3,6,9,12-tetraoxatetradecanoate
- CAS:
- 1807505-29-8
- MF:
- C14H27BrO6
- MW:
- 371.26
- Mol File:
- 1807505-29-8.mol
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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
- form
- Liquid
- color
- Light yellow to yellow
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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-CH2COOtBuSupplier
Yaopu(Shanghai) Pharmaceutical Technology Co., Ltd Gold
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Jiangsu Aikon Biopharmaceutical R&D co.,Ltd.
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