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ChemicalBook--->CAS DataBase List--->1076199-21-7

1076199-21-7

1076199-21-7 Structure

1076199-21-7 Structure
IdentificationBack Directory
[Name]

1-BOC-AMINO-3,6,9-TRIOXAUNDECANYL-11-BROMIDE
[CAS]

1076199-21-7
[Synonyms]

Br-PEG3-NH-Boc
N-Boc-PEG3-bromide
t-boc-N-amido-PEG4-bromide
1-BOC-AMINO-3,6,9-TRIOXAUNDECANYL-11-BROMIDE
2-{2-[2-(2-Boc-aminoethoxy)ethoxy]ethoxy}ethyl Bromide
tert-Butyl (2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethyl)carbamate
13-BroMo-5,8,11-trioxa-2-azatridecanoic Acid 1,1-DiMethylethyl Ester
[Molecular Formula]

C13H26BrNO5
[MDL Number]

MFCD09840081
[MOL File]

1076199-21-7.mol
[Molecular Weight]

356.253
Chemical PropertiesBack Directory
[Appearance]

Yellow Oil
[Boiling point ]

422.1±35.0 °C(Predicted)
[density ]

1.238±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator, Under Inert Atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Oil
[pka]

12.23±0.46(Predicted)
[color ]

Yellow
Hazard InformationBack Directory
[Chemical Properties]

Yellow Oil
[Description]

N-Boc-PEG3-bromide 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.
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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