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1,1,1-Trifluoroethyl-PEG2-azide | CAS 1835759-68-6
| Catalog Number | R14-0136 |
| Category | Azides |
| Molecular Formula | C6H10F3N3O2 |
| Molecular Weight | 213.16 |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
1,1,1-Trifluoroethyl-PEG2-azide is a crosslinker containing an azide group and a trifluroethyl group. The azide group can participate in Click Chemistry reactions with reagents such as alkynes, DBCO and BCN. The hydrophilic PEG spacer increases solubility in aqueous media. The trifluoroethyl group is used to react with lysine and other primary amine groups in proteins, antibodies, and other molecules and surfaces.
Chemical Information
Product Specification
Computed Properties
| Synonyms | Ethane, 2-[2-(2-azidoethoxy)ethoxy]-1,1,1-trifluoro-; Ethane, 1-(2-azidoethoxy)-2-(2,2,2-trifluoroethoxy)-; HUN59686; HUN-59686; HUN 59686 |
| Purity | ≥95% |
| IUPAC Name | 2-[2-(2-azidoethoxy)ethoxy]-1,1,1-trifluoroethane |
| Canonical SMILES | C(COCCOCC(F)(F)F)N=[N+]=[N-] |
| InChI | InChI=1S/C6H10F3N3O2/c7-6(8,9)5-14-4-3-13-2-1-11-12-10/h1-5H2 |
| InChIKey | HSRLFQUDMWNYCB-UHFFFAOYSA-N |
| Solubility | Soluble in DMSO |
| Appearance | Pale Yellow Oily Matter |
| Storage | Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years) |
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 7 |
| Exact Mass | 213.07251106 g/mol |
| Monoisotopic Mass | 213.07251106 g/mol |
| Topological Polar Surface Area | 32.8Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 191 |
| 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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