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COOH-PEG11-COOtBu

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Category COOH-PEGn-COOtBu
Catalog NO. BPG-1559
Product Name COOH-PEG11-COOtBu
Molecular Formula C30H58O15
Molecular Weight 658.78
COOH-PEG11-COOtBu
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Product Information

Description COOH-PEG11-COOtBu is a PEG linker containing a t-butyl-protected carboxyl 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 t-butyl-protected carboxyl group can be deprotected under acidic conditions. The hydrophilic PEG spacer increases solubility in aqueous media.
Synonyms Acid-PEG11-t-butyl ester; Acid-PEG11-C2-Boc; HOOCCH2CH2O-PEG10-CH2CH2COOtBu; COOH-PEG11-OtBu; 2,2-Dimethyl-4-oxo-3,7,10,13,16,19,22,25,28,31,34,37-dodecaoxatetracontan-40-oic acid
IUPAC Name 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Canonical SMILES CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI InChI=1S/C30H58O15/c1-30(2,3)45-29(33)5-7-35-9-11-37-13-15-39-17-19-41-21-23-43-25-27-44-26-24-42-22-20-40-18-16-38-14-12-36-10-8-34-6-4-28(31)32/h4-27H2,1-3H3,(H,31,32)
InChIKey IGTATCTUNWMNEP-UHFFFAOYSA-N
Purity ≥95%
Appearance Pale Yellow or Colorless Oily Matter
Storage Store at 2-8°C

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