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| | t-Boc-N-amido-PEG2-acid Basic information |
| Product Name: | t-Boc-N-amido-PEG2-acid | | Synonyms: | BOC-AMINO-PEG2-PROPANOIC ACID;t-Boc-N-amido-PEG2-acid;N-Boc-3-[2-(2-aminoethoxy)ethoxy]propionic Acid;Boc-N-amido-PEG2-acid;T-BOC-NH-AMIDO-PEG2-COOH;4,7,12-Trioxa-10-azatetradecanoic acid, 13,13-dimethyl-11-oxo-;Boc-NH-PEG2-acid;BocNH-PEG2-CH2CH2COOH/4,7,12-Trioxa-10-azatetradecanoic acid, 13,13-dimethyl-11-oxo- | | CAS: | 1365655-91-9 | | MF: | C12H23NO6 | | MW: | 277.31 | | EINECS: | | | Product Categories: | ADCs Linkers;PROTAC Linker;PROTAC;peg | | Mol File: | 1365655-91-9.mol |  |
| | t-Boc-N-amido-PEG2-acid Chemical Properties |
| Boiling point | 429.9±35.0 °C(Predicted) | | density | 1.125±0.06 g/cm3(Predicted) | | storage temp. | 2-8°C | | form | Liquid | | pka | 4.28±0.10(Predicted) | | color | Colorless to light yellow | | InChI | InChI=1S/C12H23NO6/c1-12(2,3)19-11(16)13-5-7-18-9-8-17-6-4-10(14)15/h4-9H2,1-3H3,(H,13,16)(H,14,15) | | InChIKey | OZMXZVCAXAQCHJ-UHFFFAOYSA-N | | SMILES | C(O)(=O)CCOCCOCCNC(=O)OC(C)(C)C |
| | t-Boc-N-amido-PEG2-acid Usage And Synthesis |
| Description | t-Boc-N-amido-PEG2-acid is a PEG linker containing a terminal carboxylic acid and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. 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 Boc group can be deprotected under mild acidic conditions to form the free amine. | | Uses | Boc-NH-PEG2-CH2CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTAC[1]. | | IC 50 | PEGs; Alkyl/ether | | References | [1] Li Y, et al. Discovery of MD-224 as a First-in-Class, Highly Potent, and Efficacious Proteolysis TargetingChimera Murine Double Minute 2 Degrader Capable of Achieving Complete and Durable TumorRegression. J Med Chem. 2019 Jan 24;62(2):448-466. DOI:10.1021/acs.jmedchem.8b00909 |
| | t-Boc-N-amido-PEG2-acid Preparation Products And Raw materials |
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