352439-36-2
Chemical Structure
Azide-PEG8-alcohol
- CAS No.: 352439-36-2
- Formula:C16H33N3O8
- Molecular Weight:395.45
IUPAC Name: 23-azido-3,6,9,12,15,18,21-heptaoxatricosan-1-ol
InChIKey: BUMODEBRFGPXRM-UHFFFAOYSA-N
SMILES: OCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Biological Activity: Azide-PEG8-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azide-PEG8-alcohol 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.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Azide-PEG8-alcohol | 97.0% | Azide-PEG8-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Azide-PEG8-alcohol 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. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.93
HY-140800Azido-PEG9-alcohol -
Similarity Score 0.93
HY-130324Azido-PEG7-amine -
Similarity Score 0.93
HY-W096078Bromo-PEG7-azide -
Similarity Score 0.93
HY-140798Azido-PEG7-alcohol -
Similarity Score 0.93
HY-130882HS-PEG7-CH2CH2N3 -
Similarity Score 0.91
HY-130204m-PEG8-azide -
Similarity Score 0.90
HY-133394Azido-PEG7-azide -
Similarity Score 0.89
HY-130561m-PEG7-azide -
Similarity Score 0.89
HY-138418Azido-PEG7-CH2COOH -
Explore the MedChemAI to find more analogs
