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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A596565-10mg
|
10mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$45.90
|
|
|
A596565-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$89.90
|
|
|
A596565-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$146.90
|
|
|
A596565-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$234.90
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|
A596565-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$469.90
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Azido-PEG-hydrazide
| Specifications & Purity | Moligand™, ≥95% |
|---|---|
| Biochemical and Physiological Mechanisms | Azido-PEG4-hydrazide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG4-hydrazide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) w |
| Storage Temp | Protected from light,Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Product Description |
Azido-PEG4-hydrazide HCl salt is a PEG derivative containing an azide group and a terminal hydroxyl group. The hydrophilic PEG spacer increases solubility of a compound in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The hydrazide group can be reacted with an aldehyde to form a semi-permanent hydrozone bond. |
| IUPAC Name | 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanehydrazide |
|---|---|
| INCHI | InChI=1S/C11H23N5O5/c12-15-11(17)1-3-18-5-7-20-9-10-21-8-6-19-4-2-14-16-13/h1-10,12H2,(H,15,17) |
| InChIKey | BUAWGAVOHIVJRC-UHFFFAOYSA-N |
| Smiles | C(COCCOCCOCCOCCN=[N+]=[N-])C(=O)NN |
| Molecular Weight | 305.33 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jan 03, 2025 | A596565 | |
| Certificate of Analysis | Jan 03, 2025 | A596565 | |
| Certificate of Analysis | Jan 03, 2025 | A596565 | |
| Certificate of Analysis | Jan 03, 2025 | A596565 | |
| Certificate of Analysis | Jan 03, 2025 | A596565 | |
| Certificate of Analysis | Jan 03, 2025 | A596565 | |
| Certificate of Analysis | Jan 03, 2025 | A596565 | |
| Certificate of Analysis | Jan 03, 2025 | A596565 | |
| Certificate of Analysis | Jan 03, 2025 | A596565 | |
| Certificate of Analysis | Jan 03, 2025 | A596565 |
| Sensitivity | Light sensitive |
|---|---|
| Molecular Weight | 305.330 g/mol |
| XLogP3 | -1.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 15 |
| Exact Mass | 305.17 Da |
| Monoisotopic Mass | 305.17 Da |
| Topological Polar Surface Area | 106.000 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 299.000 |
| 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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