Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Propargyl-PEG1-SS-PEG1-PFP ester is a Click Chemistry-ready crosslinker containing a propargyl group, a cleavable disulfide bond and a PFP ester. The propargyl groups can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
| Isomeric SMILES | C#CCOCCSSCCOCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F |
|---|---|
| PubChem CID | 102514816 |
| Molecular Weight | 430.4 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jan 20, 2025 | P596007 | |
| Certificate of Analysis | Jan 20, 2025 | P596007 | |
| Certificate of Analysis | Jan 20, 2025 | P596007 | |
| Certificate of Analysis | Jan 20, 2025 | P596007 | |
| Certificate of Analysis | Jan 20, 2025 | P596007 |
| Molecular Weight | 430.400 g/mol |
|---|---|
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 13 |
| Exact Mass | 430.033 Da |
| Monoisotopic Mass | 430.033 Da |
| Topological Polar Surface Area | 95.400 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 477.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |