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N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl) | 2112737-71-8
| Catalog Number | R01-0084 |
| Category | Alkynes |
| Molecular Formula | C₂₄H₄₄N₂O₉ |
| Molecular Weight | 504.61 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R01-0084 | -- | $-- |
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Product Introduction
N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl) is a polyethylene glycol (PEG)-based PROTAC linker. N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl) can be used in the synthesis of a series of PROTACs.
Chemical Information |
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|---|---|
| Synonyms | O-[2-[2-[2-[bis[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethyl]hydroxylamine; O-[9-(2-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethoxy}ethyl)-3,6,12,15,18-pentaoxa-9-azahenicos-20-yn-1-yl]hydroxylamine |
| Purity | 98% |
| IUPAC Name | O-[2-[2-[2-[bis[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethyl]hydroxylamine |
| Canonical SMILES | C#CCOCCOCCOCCN(CCOCCOCCOCC#C)CCOCCOCCON |
| InChI | InChI=1S/C24H44N2O9/c1-3-8-27-13-18-32-20-15-29-10-5-26(7-12-31-17-22-34-23-24-35-25)6-11-30-16-21-33-19-14-28-9-4-2/h1-2H,5-25H2 |
| InChI Key | WGCOEHNJZCCDJL-UHFFFAOYSA-N |
- Product Specification
| Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
Computed Properties | |
|---|---|
| XLogP3 | -1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 29 |
| Exact Mass | 504.30468099 g/mol |
| Monoisotopic Mass | 504.30468099 g/mol |
| Topological Polar Surface Area | 112Ų |
| Heavy Atom Count | 35 |
| Formal Charge | 0 |
| Complexity | 486 |
| 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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