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| Fmoc-N-methyl-N-amido-PEG2-acid Basic information |
| Product Name: | Fmoc-N-methyl-N-amido-PEG2-acid | | Synonyms: | Fmoc-N-methyl-N-amido-PEG2-acid;Fmoc-N-methyl-N-amido-PEG2-COOH;Fmoc-NMe-PEG2-acid;Fmoc-N-methyl-PEG3-CH2CH2COOH;5,8,11-Trioxa-2-azatetradecanedioic acid, 2-methyl-, 1-(9H-fluoren-9-ylmethyl) ester;Fmoc-NMe-PEG3-acid | | CAS: | 1807518-77-9 | | MF: | C25H31NO7 | | MW: | 457.52 | | EINECS: | | Product Categories: | peg | | Mol File: | 1807518-77-9.mol |
| Fmoc-N-methyl-N-amido-PEG2-acid Chemical Properties |
| Boiling point | 630.5±55.0 °C(Predicted) | | density | 1.218±0.06 g/cm3(Predicted) | | solubility | Soluble in DMSO, DCM, DMF | | pka | 4.28±0.10(Predicted) |
| Fmoc-N-methyl-N-amido-PEG2-acid Usage And Synthesis |
| Description | Fmoc-N-methyl-N-amido-PEG2-acid is a PEG linker containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. 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. |
| Fmoc-N-methyl-N-amido-PEG2-acid Preparation Products And Raw materials |
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