79598-48-4
79598-48-4
Chemical Structure
Azido-PEG1-CH2CO2H
- CAS No.: 79598-48-4
- Formula:C4H7N3O3
- Molecular Weight:145.12
IUPAC Name: 2-(2-azidoethoxy)acetic acid
InChIKey: USTXYASKHZDVMV-UHFFFAOYSA-N
SMILES: O=C(O)COCCN=[N+]=[N-]
Biological Activity: Azido-PEG1-CH2CO2H is a PROTAC linker, which refers to the alkyl/ether composition[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Azido-PEG1-CH2CO2H | 99.39% | Azido-PEG1-CH2CO2H is a PROTAC linker, which refers to the alkyl/ether composition. | ||||||||||||||||||||
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Azido-PEG1-CH2CO2H (Standard) | ≥98% | Azido-PEG1-CH2CO2H (Standard) is the analytical standard of Azido-PEG1-CH2CO2H (HY-108369). This product is intended for research and analytical applications. Azido-PEG1-CH2CO2H is a PROTAC linker, which refers to the alkyl/ether composition. Azido-PEG1-CH2CO2H can be used in the synthesis of PROTAC BRD4 Degrader-1. Azido-PEG1-CH2CO2H is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.90
HY-140009Azido-PEG1-C2-acid -
Similarity Score 0.88
HY-108368RAzido-PEG2-CH2COOH (Standard) -
Similarity Score 0.87
HY-130984Azido-PEG1-CH2COO-Cl -
Similarity Score 0.85
HY-W5887044-Azidobutyric acid -
Similarity Score 0.83
HY-1305445-Azidopentanoic acid -
Similarity Score 0.81
HY-140452Azido-PEG2-C2-acid -
Similarity Score 0.80
HY-140797Azido-PEG2-alcohol -
Similarity Score 0.80
HY-W1230156-Azidohexanoic acid -
Similarity Score 0.80
HY-151719Azidoacetic Acid -
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