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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
P596007-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,081.90
|
|
|
P596007-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,741.90
|
|
|
P596007-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,941.90
|
|
Disulfide Linkers
| Specifications & Purity | ≥98% |
|---|---|
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
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. |
| Smiles | C#CCOCCSSCCOCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F |
|---|---|
| Isomeric SMILES | C#CCOCCSSCCOCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F |
| PubChem CID | 102514816 |
| Molecular Weight | 430.4 |
| 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 |
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