| Identification | Back Directory | [Name]
Bromo-PEG4-CH2COOtBu | [CAS]
1807505-29-8 | [Synonyms]
Br-PEG4-CH2-Boc
Br-PEG4-CH2COOtBu
Bromo-PEG4-CH2COOtBu
Bromo-PEG4-CH2CO2tBu
Bromo-peg4-ch2co2tbutyl ester
tert-butyl 14-bromo-3,6,9,12-tetraoxatetradecan-1-oate
3,6,9,12-Tetraoxatetradecanoic acid, 14-bromo-, 1,1-dimethylethyl ester | [Molecular Formula]
C14H27BrO6 | [MDL Number]
MFCD27977496 | [MOL File]
1807505-29-8.mol | [Molecular Weight]
371.26 |
| Chemical Properties | Back Directory | [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 |
| Hazard Information | Back Directory | [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. |
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