Hydroxy-PEG11-t-butyl ester
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| Category | HO-PEGn-COOtBu |
| Catalog NO. | BPG-2425 |
| Product Name | Hydroxy-PEG11-t-butyl ester |
| Molecular Formula | C29H58O14 |
| Molecular Weight | 630.76 |
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Product Information
| Description | Hydroxy-PEG11-t-butyl ester is a PEG linker containing a hydroxyl group and a t-butyl ester. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl-protected carboxyl group can be deprotected under acidic conditions. The hydrophilic PEG spacer increases solubility in aqueous media. |
| Synonyms | HO-PEG11-CH2CH2COOtBu; Hydroxy-PEG11-(CH2)2-Boc; OH-PEG11-TBA; OH-PEG11-CH2CH2COOtBu; HO-PEG11-t-butyl ester; 2-Methyl-2-propanyl 1-hydroxy-3,6,9,12,15,18,21,24,27,30,33-undecaoxahexatriacontan-36-oate; 3,6,9,12,15,18,21,24,27,30,33-Undecaoxahexatriacontan-36-oic acid, 1-hydroxy-, 1,1-dimethylethyl ester; tert-butyl 1-hydroxy-3,6,9,12,15,18,21,24,27,30,33-undecaoxahexatriacontan-36-oate |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| SMILES | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| InChI | InChI=1S/C29H58O14/c1-29(2,3)43-28(31)4-6-32-8-10-34-12-14-36-16-18-38-20-22-40-24-26-42-27-25-41-23-21-39-19-17-37-15-13-35-11-9-33-7-5-30/h30H,4-27H2,1-3H3 |
| InChIKey | LDPDHYCMKFYBGO-UHFFFAOYSA-N |
| Boiling Point | 641.1±50.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.1±0.1 g/cm3 |
| Related CAS | 1186025-29-5 (polymer) 892154-71-1 (polymer) |
| Appearance | Pale Yellow or Colorless Oily Liquid |
| Storage | Store at 2-8°C |
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