COOH-PEG7-COOtBu
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| Category | COOH-PEGn-COOtBu |
| Catalog NO. | BPG-1566 |
| Product Name | COOH-PEG7-COOtBu |
| CAS | 2134235-86-0 |
| Molecular Formula | C22H42O11 |
| Molecular Weight | 482.57 |
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Product Information
| Description | COOH-PEG7-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-PEG7-t-butyl ester; Acid-PEG7-C2-Boc; HOOCCH2CH2O-PEG6-CH2CH2COOtBu; COOH-PEG7-OtBu; 2,2-Dimethyl-4-oxo-3,7,10,13,16,19,22,25-octaoxaoctacosan-28-oic acid; 4,7,10,13,16,19,22-Heptaoxapentacosanedioic acid, 1-(1,1-dimethylethyl) ester; 4,7,10,13,16,19,22-Heptaoxapentacosane-1,25-dioic acid, mono(1,1-dimethylethyl) ester |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| SMILES | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCC(=O)O |
| InChI | InChI=1S/C22H42O11/c1-22(2,3)33-21(25)5-7-27-9-11-29-13-15-31-17-19-32-18-16-30-14-12-28-10-8-26-6-4-20(23)24/h4-19H2,1-3H3,(H,23,24) |
| InChIKey | ZKTHNZIIGGRJGA-UHFFFAOYSA-N |
| Boiling Point | 561.1±50.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.1±0.1 g/cm3 |
| Appearance | Pale Yellow or Colorless Oily Matter |
| Storage | Store at 2-8°C |
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