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Azido-PEG8-t-butyl ester | 1623791-99-0
| Catalog Number | R14-0239 |
| Category | Azides |
| Molecular Formula | C23H45N3O10 |
| Molecular Weight | 523.62 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R14-0239 | -- | $-- |
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Product Introduction
Azido-PEG8-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG8-Boc can be used in the synthesis of a series of PROTACs.
Chemical Information |
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|---|---|
| Synonyms | Azido-PEG8-Boc; 4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-azido-, 1,1-dimethylethyl ester; N3-PEG8-CH2CH2COOtBu; 2-Methyl-2-propanyl 1-azido-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate; 3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-azido-, 1,1-dimethylethyl ester |
| Purity | ≥95% |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| Canonical SMILES | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] |
| InChI | InChI=1S/C23H45N3O10/c1-23(2,3)36-22(27)4-6-28-8-10-30-12-14-32-16-18-34-20-21-35-19-17-33-15-13-31-11-9-29-7-5-25-26-24/h4-21H2,1-3H3 |
| InChI Key | LBNCLZBCQUTBAP-UHFFFAOYSA-N |
| Solubility | Soluble in DCM, DMF, DMSO, Water |
| Appearance | Colorless Liquid |
- Product Specification
| Storage | Store at 2-8°C |
Computed Properties | |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 29 |
| Exact Mass | 523.31049464 g/mol |
| Monoisotopic Mass | 523.31049464 g/mol |
| Topological Polar Surface Area | 115Ų |
| Heavy Atom Count | 36 |
| Formal Charge | 0 |
| Complexity | 543 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Applications of Fluorescent Probes & Dyes
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