m-PEG3-CH2-acid
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| Category | m-PEGn-(CH2)3-acid |
| Catalog NO. | BPG-0465 |
| Product Name | m-PEG3-CH2-acid |
| CAS | 935678-18-5 |
| Molecular Formula | C9H18O5 |
| Molecular Weight | 206.25 |
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Product Information
| Description | m-PEG3-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 | Butanoic acid, 4-[2-(2-methoxyethoxy)ethoxy]-; m-PEG3-(CH2)3-acid |
| IUPAC Name | 4-[2-(2-methoxyethoxy)ethoxy]butanoic acid |
| SMILES | COCCOCCOCCCC(=O)O |
| InChI | InChI=1S/C9H18O5/c1-12-5-6-14-8-7-13-4-2-3-9(10)11/h2-8H2,1H3,(H,10,11) |
| InChIKey | JPWJTVZEWMZHSX-UHFFFAOYSA-N |
| Boiling Point | 323.8±27.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.1±0.1 g/cm3 |
| 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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