| Category | Azido-PEGn-CH2COOH |
| Molecular Formula | C8H15N3O5 |
| Molecular Weight | 233.22 |
| Appearance | Light Yellow to Brown Clear Liquid |
| Shipping | Room temperature in continental US; may vary elsewhere |
| Storage | Store at 2-8 °C |
Azido-PEG3-acetic acid
N3-PEG3-CH2COOH is a PROTAC linker, which refers to the alkyl/ether composition. N3-PEG3-CH2COOH can be used in the synthesis of a series of PROTACs. N3-PEG3-CH2COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.
Structure of 172531-37-2
Ordering Information
*For research and manufacturing use only. We do not sell to patients.
| Catalog Number | Name | Size / Price | Stock | Quantity | |
|---|---|---|---|---|---|
| BPG-1800 | Azido-PEG3-acetic acid | In stock |
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- Specification
| Synonyms | Azido-PEG3-CH2CO2H; 11-Azido-3,6,9-trioxaundecanoic Acid; N3-PEG3-CH2COOH; {2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetic acid; Acetic acid, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; Azido-PEG3-CH2COOH; N3-AEEEA; Azido-PEG3-propionic acid |
| IUPACName | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid |
| CanonicalSMILES | C(COCCOCCOCC(=O)O)N=[N+]=[N-] |
| InChI | InChI=1S/C8H15N3O5/c9-11-10-1-2-14-3-4-15-5-6-16-7-8(12)13/h1-7H2,(H,12,13) |
| InChIKey | GIXBCECBLAEYKA-UHFFFAOYSA-N |
| Purity | 95% |
| Solubility | Soluble in DCM, DMF, DMSO, Water |
| RelatedCAS | 2713329-79-2 (CHA salt) 2260791-81-7 (monocesium salt) |
| ExactMass | 233.10117059 |
| LogP | -0.11614 |
| Pictogram | Irritant |
| Signal | Warning |
| PrecautionaryStatementCodes | P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 |
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