
Azido-PEG4-acetic Acid | 201467-81-4
Catalog Number | R14-0273 |
Category | Azides |
Molecular Formula | C10H19N3O6 |
Molecular Weight | 277.27 |
Catalog Number | Size | Price | Quantity |
---|---|---|---|
R14-0273 | -- | $-- |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
N33-TEG-COOH is a PROTAC linker containing four polyethylene glycol (PEG) units. N33-TEG-COOH 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.
- Chemical Information
- Product Specification
Synonyms | Azido-PEG4-CH2CO2H;Azido-PEG4-CH2COOH; N3-TEG-COOH; N3-PEG4-CH2COOH; 14-azido-3,6,9,12-tetraoxatetradecanoic acid; Acetic acid, 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-; 14-azido-3,6,9,12-tetraoxatetradecan-1-oic acid |
Purity | ≥95% |
IUPAC Name | 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]acetic acid |
Canonical SMILES | C(COCCOCCOCCOCC(=O)O)N=[N+]=[N-] |
InChI | InChI=1S/C10H19N3O6/c11-13-12-1-2-16-3-4-17-5-6-18-7-8-19-9-10(14)15/h1-9H2,(H,14,15) |
InChI Key | YHTABJLSZLHRFV-UHFFFAOYSA-N |
Solubility | Soluble in DMSO, Water |
Density | 0.750-0.850 g/mL at 20°C |
Appearance | Liquid |
LogP | -0.09954 |
Storage | Store at 2-8°C |
Signal | Warning |
Precautionary Statement Codes | P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 |
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