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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A595175-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$781.90
|
|
|
A595175-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,381.90
|
|
|
A595175-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,851.90
|
|
|
A595175-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$7,801.90
|
|
Azido-PEG-PFP ester
| 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 |
Azido-PEG2-PFP ester is a PEG derivative with azide and PFP ester moieties. The azide can participate in copper-catalyzed Click Chemistry reactions with alkynes, DBCO and BCN to produce triazole linkages. The PFP is an amine reactive, activated ester. PFP esters form stable amide bonds and are less likely to undergo hydrolysis compared to other amine reactive moieties. The hydrophilic PEG linker increases the water solubility of compounds in aqueous environments. |
| Smiles | C(COCCOCCN=[N+]=[N-])C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F |
|---|---|
| Isomeric SMILES | C(COCCOCCN=[N+]=[N-])C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F |
| PubChem CID | 60146233 |
| Molecular Weight | 369.3 |
| Solubility | Solubility in DMF, DCM |
|---|---|
| Molecular Weight | 369.240 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 11 |
| Exact Mass | 369.075 Da |
| Monoisotopic Mass | 369.075 Da |
| Topological Polar Surface Area | 59.100 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 453.000 |
| 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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