ChemicalBook--->CAS DataBase List--->1421933-39-2

1421933-39-2

1421933-39-2 Structure

1421933-39-2 Structure
IdentificationBack Directory
[Name]

Bromoacetamido-PEG3 -Boc-amine
[CAS]

1421933-39-2
[Synonyms]

Bromoacetamido-PEG3-NH-Boc
Bromoacetamido-PEG3 -Boc-amine
Bromoacetamido-PEG4-t-Boc-N-Amide
tert-Butyl (1-bromo-2-oxo-6,9,12-trioxa-3-azatetradecan-14-yl)carbamate
5,8,11-Trioxa-2,14-diazahexadecanoic acid, 16-bromo-15-oxo-, 1,1-dimethylethyl ester
[Molecular Formula]

C15H29BrN2O6
[MDL Number]

MFCD23378554
[MOL File]

1421933-39-2.mol
[Molecular Weight]

413.3
Chemical PropertiesBack Directory
[solubility ]

DMF: 10mg/mL,Ethanol: 10mg/mL
Hazard InformationBack Directory
[Description]

Bromoacetamido-PEG3-Boc-amine is a PEG linker containing a Boc protected amine and a bromide group. The protected amine can be deprotected under mild acidic conditions. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media.
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