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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M596886-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$841.90
|
|
|
M596886-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,291.90
|
|
|
M596886-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,951.90
|
|
|
M596886-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,971.90
|
|
Mal-PEG-NH-Boc
| 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 |
Mal-PEG2-NH-Boc is a PEG derivative containing a maleimide group and a Boc protected amine group. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected by acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
| Smiles | CC(C)(C)OC(=O)NCCOCCOCCN1C(=O)C=CC1=O |
|---|---|
| Isomeric SMILES | CC(C)(C)OC(=O)NCCOCCOCCN1C(=O)C=CC1=O |
| PubChem CID | 44598272 |
| Molecular Weight | 328.4 |
| Solubility | Solubility in DMSO, DCM |
|---|---|
| Molecular Weight | 328.360 g/mol |
| XLogP3 | -0.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 11 |
| Exact Mass | 328.163 Da |
| Monoisotopic Mass | 328.163 Da |
| Topological Polar Surface Area | 94.200 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 437.000 |
| 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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