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Propargyl-PEG9-amine | 2093153-98-9
| Catelog Number | R01-0201 |
| Category | Alkynes |
| Molecular Formula | C₂₁H₄₁NO₉ |
| Molecular Weight | 451.55 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R01-0201 | -- | $-- |
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Product Introduction
Propargyl-PEG9-amine is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG9-amine can be used in the synthesis of a series of PROTACs.
Chemical Information |
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|---|---|
| Synonyms | 2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine; Propargyl-PEG9-NH2 |
| Purity | 95% |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine |
| Canonical SMILES | C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCN |
| InChI | InChI=1S/C21H41NO9/c1-2-4-23-6-8-25-10-12-27-14-16-29-18-20-31-21-19-30-17-15-28-13-11-26-9-7-24-5-3-22/h1H,3-22H2 |
| InChI Key | HWOGUEROMVALKI-UHFFFAOYSA-N |
Product Specification |
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|---|---|
| Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
Computed Properties | |
|---|---|
| XLogP3 | -1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 27 |
| Exact Mass | 451.27813189 g/mol |
| Monoisotopic Mass | 451.27813189 g/mol |
| Topological Polar Surface Area | 109Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 379 |
| 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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