Introduction:Basic information about CAS 1374658-85-1|Azido-PEG1-Boc, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Azido-PEG1-Boc |
|---|
| CAS Number | 1374658-85-1 | Molecular Weight | 215.250 |
|---|
| Density | / | Boiling Point | / |
|---|
| Molecular Formula | C9H17N3O3 | Melting Point | / |
|---|
| MSDS | / | Flash Point | / |
|---|
Names
| Name | Azido-PEG1-t-butyl ester |
|---|
| Synonym | More Synonyms |
|---|
Azido-PEG1-Boc BiologicalActivity
| Description | Azido-PEG1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|
| Related Catalog | Research Areas >>CancerSignaling Pathways >>PROTAC >>PROTAC Linker |
|---|
| Target | PEGs Alkyl/ether |
|---|
| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
|---|
| References | [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 |
|---|
Chemical & Physical Properties
| Molecular Formula | C9H17N3O3 |
|---|
| Molecular Weight | 215.250 |
|---|
| Exact Mass | 215.126984 |
|---|
| LogP | 1.70 |
|---|
| InChIKey | YQLWGRGAPJGNNQ-UHFFFAOYSA-N |
|---|
| SMILES | CC(C)(C)OC(=O)CCOCCN=[N+]=[N-] |
|---|
Synonyms
| MFCD22201524 |
| Propanoic acid, 3-(2-azidoethoxy)-, 1,1-dimethylethyl ester |
| 2-Methyl-2-propanyl 3-(2-azidoethoxy)propanoate |