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Propargyl-PEG12-amine | CAS 956348-61-1
| Catalog Number | R01-0198 |
| Category | Alkynes |
| Molecular Formula | C27H53NO12 |
| Molecular Weight | 583.71 |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
Propargyl-PEG12-amine is a heterobifunctional PEG linker containing a propargyl group and an amino group. The propargyl group can react with azide in various biomolecules via click chemistry, and the amino group can react with carboxylic acids, activated NHS esters, carbonyls and so on.
Chemical Information
Product Specification
Computed Properties
| Synonyms | Propargyl-PEG24-amine;HC≡C-CH2-PEG12-NH2; Propyne-PEG12-amine; Propyne-PEG12-NH2 |
| Purity | >97% |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine |
| Canonical SMILES | C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN |
| InChI | InChI=1S/C27H53NO12/c1-2-4-29-6-8-31-10-12-33-14-16-35-18-20-37-22-24-39-26-27-40-25-23-38-21-19-36-17-15-34-13-11-32-9-7-30-5-3-28/h1H,3-28H2 |
| InChIKey | NEVZNOYZXMNIGM-UHFFFAOYSA-N |
| Appearance | White Solid |
| Storage | Store at -18°C |
| XLogP3 | -2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 36 |
| Exact Mass | 583.35677613 g/mol |
| Monoisotopic Mass | 583.35677613 g/mol |
| Topological Polar Surface Area | 137Ų |
| Heavy Atom Count | 40 |
| Formal Charge | 0 |
| Complexity | 509 |
| 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 |
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