m-PEG1-CH2-acid
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| Category | m-PEGn-(CH2)3-acid |
| Catalog NO. | BPG-0468 |
| Product Name | m-PEG1-CH2-acid |
| CAS | 29006-02-8 |
| Molecular Formula | C5H10O3 |
| Molecular Weight | 118.13 |
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Product Information
| Description | m-PEG1-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-PEG1-(CH2)3-acid; Butanoic acid, 4-methoxy-; Butyric acid, 4-methoxy-; 4-(Methyloxy)butanoic acid; 4-Methoxybutyric acid |
| IUPAC Name | 4-methoxybutanoic acid |
| SMILES | COCCCC(=O)O |
| InChI | InChI=1S/C5H10O3/c1-8-4-2-3-5(6)7/h2-4H2,1H3,(H,6,7) |
| InChIKey | VRRCYIFZBSJBAT-UHFFFAOYSA-N |
| Boiling Point | 218.4±23.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.05±0.1 g/cm3 |
| Appearance | Liquid |
| Storage | Store at 2-8°C |
| Exact Mass | 118.062994177 |
| LogP | 0.49760 |
| Pictogram(s) | Corrosive, Irritant |
| Signal | Danger |
| Precautionary Statement Codes | P234, P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P332+P317, P362+P364, P363, P390, P403+P233, P405, P406, and P501 |
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