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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
H122154-250mg
|
250mg |
3
|
$193.90
|
|
|
H122154-1g
|
1g |
3
|
$594.90
|
|
|
H122154-5g
|
5g |
2
|
$2,676.90
|
|
| Synonyms | tert-Butyl 1-hydroxy-3,6,9,12,15-pentaoxaoctadecan-18-oate | HO-PEG5-CO-OtBu | Hydroxy-PEG5-t-butyl ester |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Application: This heterobifunctional, PEGylated crosslinker features a hydroxyl group at one end and t-butyl-protected carboxylic acid at the other, which can be deprotected with acidic conditions. The hydrophillic PEG linker facilitates solubility in biological applications. Hydroxy-PEG5-t-butyl ester can be used for bioconjugation or as a building block for synthesis of small molecules, conjugates of small molecules and/or biomolecules, or other tool compounds for chemical biology and medicinal chemistry that require ligation. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Dialkyl ethers |
| Direct Parent | Polyethylene glycols |
| Alternative Parents | Carboxylic acid esters Monocarboxylic acids and derivatives Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Polyethylene glycol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Primary alcohol - Carbonyl group - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3). |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504771275 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504771275 |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| INCHI | InChI=1S/C17H34O8/c1-17(2,3)25-16(19)4-6-20-8-10-22-12-14-24-15-13-23-11-9-21-7-5-18/h18H,4-15H2,1-3H3 |
| InChIKey | SNYKXOAOLAFMRH-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCO |
| Isomeric SMILES | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCO |
| Molecular Weight | 366.45 |
| Reaxy-Rn | 10025371 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10025371&ln= |
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 | Dec 15, 2022 | H122154 | |
| Certificate of Analysis | Dec 15, 2022 | H122154 | |
| Certificate of Analysis | Dec 15, 2022 | H122154 | |
| Certificate of Analysis | Dec 15, 2022 | H122154 |
| Refractive Index | 1.448 |
|---|---|
| Molecular Weight | 366.400 g/mol |
| XLogP3 | -0.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 19 |
| Exact Mass | 366.225 Da |
| Monoisotopic Mass | 366.225 Da |
| Topological Polar Surface Area | 92.700 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 304.000 |
| 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 |