m-PEG12-CH2-acid
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | m-PEGn-(CH2)3-acid |
| Catalog NO. | BPG-0456 |
| Product Name | m-PEG12-CH2-acid |
| Molecular Formula | C27H54O14 |
| Molecular Weight | 602.72 |
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Product Information
| Description | m-PEG12-CH2-acid is a PEG linker containing 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. |
| Synonyms | m-PEG12-(CH2)3-acid; 2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxanonatriacontan-39-oic acid |
| IUPAC Name | 4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butanoic acid |
| SMILES | O=C(O)CCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC |
| InChI | InChI=1S/C27H54O14/c1-30-5-6-32-9-10-34-13-14-36-17-18-38-21-22-40-25-26-41-24-23-39-20-19-37-16-15-35-12-11-33-8-7-31-4-2-3-27(28)29/h2-26H2,1H3,(H,28,29) |
| InChIKey | TZNYKVDCUFNOKV-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at 2-8°C |
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BOC Sciences supplies a unique variety of PEG derivatives and functional PEG polymers. Our products offer the most diverse collection of reactivity, ready-to-use functionality, and molecular weight options that you will not find anywhere else.
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