1-BOC-AMINO-3,6,9-TRIOXAUNDECANYL-11-BROMIDE

Base Information

• Chemical Name: 1-BOC-AMINO-3,6,9-TRIOXAUNDECANYL-11-BROMIDE
• CAS No.: 1076199-21-7
• Molecular Formula: C13H26BrNO5
• Molecular Weight: 356.25324
• Mol file: 1076199-21-7.mol

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

Chemical Property of 1-BOC-AMINO-3,6,9-TRIOXAUNDECANYL-11-BROMIDE

Chemical Property:

• Boiling Point: 422.1±35.0 °C(Predicted)
• PKA: 12.23±0.46(Predicted)
• PSA: 69.51000
• Density: 1.238±0.06 g/cm3(Predicted)
• LogP: 2.16020
• Storage Temp.: Refrigerator, Under Inert Atmosphere
• Solubility.: Chloroform (Slightly), Methanol (Slightly)

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• 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.