t-Boc-Aminooxy-PEG3-acid

Base Information

• Chemical Name: t-Boc-Aminooxy-PEG3-acid
• CAS No.: 1835759-82-4
• Molecular Formula: C14H27NO8
• Molecular Weight: 337.37
• DSSTox Substance ID: DTXSID101148133

Synonyms:t-Boc-Aminooxy-PEG3-acid;1835759-82-4;Boc-Aminooxy-PEG3-acid;3-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]ethoxy]propanoic acid;SCHEMBL19406683;DTXSID101148133;AKOS040741410;SB67263;BP-22966;HY-140412;CS-0114896;C70256;3,6,9,12-Tetraoxa-2-azapentadecanedioic acid, 1-(1,1-dimethylethyl) ester

Chemical Property of t-Boc-Aminooxy-PEG3-acid

Chemical Property:

• Solubility.: Soluble in Water, DMSO, DMF, DCM
• XLogP3: 0
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 15
• Exact Mass: 337.17366682
• Heavy Atom Count: 23
• Complexity: 329

Purity/Quality:

95% ^*data from raw suppliers

t-Boc-Aminooxy-PEG3-acid 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NOCCOCCOCCOCCC(=O)O
• Description: t-Boc-Aminooxy-PEG3-acid is a PEG linker containing a Boc-protected aminooxy group and a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The Boc-protected amine can be deprotected under mild acidic conditions.

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