Propargyl-PEG10-amine | 2112737-25-2
Catalog Number | R01-0200 |
Category | Alkynes |
Molecular Formula | C₂₃H₄₅NO₁₀ |
Molecular Weight | 495.60 |
Catalog Number | Size | Price | Quantity |
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R01-0200 | -- | $-- |
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Product Introduction
Propargyl-PEG10-amine is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG10-amine can be used in the synthesis of a series of PROTACs.
Chemical Information |
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Synonyms | Propargyl-PEG10-NH2; 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine; HC identical withC-CH2-PEG10-NH2 |
Purity | 98% |
IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine |
Canonical SMILES | C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN |
InChI | InChI=1S/C23H45NO10/c1-2-4-25-6-8-27-10-12-29-14-16-31-18-20-33-22-23-34-21-19-32-17-15-30-13-11-28-9-7-26-5-3-24/h1H,3-24H2 |
InChI Key | BUHRQQWHOZKWAN-UHFFFAOYSA-N |
- Product Specification
Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
Computed Properties | |
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XLogP3 | -2.1 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 11 |
Rotatable Bond Count | 30 |
Exact Mass | 495.30434663 g/mol |
Monoisotopic Mass | 495.30434663 g/mol |
Topological Polar Surface Area | 118Ų |
Heavy Atom Count | 34 |
Formal Charge | 0 |
Complexity | 422 |
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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