m-PEG5-CH2-acid
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| Category | m-PEGn-(CH2)3-acid |
| Catalog NO. | BPG-0463 |
| Product Name | m-PEG5-CH2-acid |
| Molecular Formula | C13H26O7 |
| Molecular Weight | 294.34 |
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| Description | m-PEG5-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-PEG5-(CH2)3-acid; 2,5,8,11,14-pentaoxaoctadecan-18-oic acid |
| IUPAC Name | 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]butanoic acid |
| Canonical SMILES | O=C(O)CCCOCCOCCOCCOCCOC |
| InChI | InChI=1S/C13H26O7/c1-16-5-6-18-9-10-20-12-11-19-8-7-17-4-2-3-13(14)15/h2-12H2,1H3,(H,14,15) |
| InChIKey | RHAYQNBUWYMGIE-UHFFFAOYSA-N |
| Purity | ≥95% |
| Storage | Store at 2-8°C |
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Resources
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Technical Information
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- How to Perform Polyethylene Glycol (PEG) Modification?
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Industry News
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- Overview of Liposome Preparation Process
- PEG in Pharmaceutical Preparations (I): Solvents, Lubricants, Adhesives and More
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- PEG Linkers in Antibody Drug Conjugates and PROTACs
- PEG-DSPE Block Copolymers and Their Derivatives
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- Pharmacokinetics and Bioanalysis of PEGylated Drugs
- Polyethylene Glycol (PEG) Modified Targeting Nanomaterials
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- The PROTAC Technology in Drug Development
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