| Identification | Back Directory | [Name]
Bromo-PEG3-CH2CO2tBu | [CAS]
2100306-71-4 | [Synonyms]
Br-PEG3-CH2COOtBu
Bromo-PEG3-CH2-Boc
Bromo-PEG3-CH2CO2tBu
t-butyl acetate-PEG3-bromide
BROMO-PEG3-CH2CO2TBU
Acetic acid, 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester | [Molecular Formula]
C12H23BrO5 | [MDL Number]
MFCD30723231 | [MOL File]
2100306-71-4.mol | [Molecular Weight]
327.21 |
| Chemical Properties | Back Directory | [Boiling point ]
360.9±27.0 °C(Predicted) | [density ]
1.246±0.06 g/cm3(Predicted) | [solubility ]
Soluble in DMSO, DCM, DMF | [form ]
Liquid | [color ]
Colorless to light yellow |
| Hazard Information | Back Directory | [Description]
Bromo-PEG3-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. |
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