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| IUPAC Name: | 4-methoxybutanoic acid |
| 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. |
| Molecular Weight: | 118.13 |
| Molecular Formula: | C5H10O3 |
| Canonical SMILES: | COCCCC(=O)O |
| InChI: | InChI=1S/C5H10O3/c1-8-4-2-3-5(6)7/h2-4H2,1H3,(H,6,7) |
| InChI Key: | 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 |
| LogP: | 0.49760 |
Catalog: BB032683
(-)-Dipivaloyl-L-tartaric Acid
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![((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid](https://resource.bocsci.com/structure/1005615-27-9.gif)
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((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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