| Identification | Back Directory | [Name]
11-Azido-3,6,9-trioxaundecanoic Acid | [CAS]
172531-37-2 | [Synonyms]
172531-37-2
N3-PEG3-CH2COOH
PROTAC Linker 14
AZIDE-PEG3-CH2COOH
Azido-PEG3-CH2COOH
Azido-PEG3-CH2CO2H
Azido-PEG3-acetic Acid
Carboxy-PEG3-(C2)-Azide
Azido-PEG3-propionic acid
11-Azido-3,6,9-trioxaundecanoic Acid
Azido-PEG3-carboxylate,N3-PEG3-CH2COOH
11-Azido-3,6,9-trioxaundecanoic Acid >
[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]acetic acid
2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)acetic acid
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid 11-Azido-3,6,9-trioxaundecanoic Acid | [Molecular Formula]
C8H15N3O5 | [MDL Number]
MFCD16295189 | [MOL File]
172531-37-2.mol | [Molecular Weight]
233.222 |
| Hazard Information | Back Directory | [Description]
Azido-PEG3-CH2CO2H is a click chemistry reagent with 3 PEG units. The azide group can react with alkyne, BCN, DBCO via Click Chemistry. 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. | [Uses]
11-Azido-3,6,9-trioxaundecanoic Acid was used in the study to develop a method of detection of active proteasomes by two-step labeling strategy. | [IC 50]
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