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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
H412730-100mg
|
100mg |
3
|
$12.90
|
|
|
H412730-250mg
|
250mg |
3
|
$24.90
|
|
|
H412730-1g
|
1g |
2
|
$70.90
|
|
|
H412730-5g
|
5g |
1
|
$318.90
|
|
PROTAC Linker
| Synonyms | D84631 | EINECS 241-569-7 | 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxaoctatriacontane-1,38-diol | DTXSID80170053 | PEG-14 | Q27453514 | 33O | BP-20952 | HY-141234 | SY272911 | AKOS040743357 | BS-44478 | HO-PEG13-OH | SCHEMBL3680604 | tridecaethyleneglycol |
|---|---|
| Specifications & Purity | ≥95% |
| Biochemical and Physiological Mechanisms | HO-PEG13-OH is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs. |
| 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 |
HO-PEG13-OH is a PROTAC linker belonging to the PEG class. It can be used to synthesize PROTAC molecules
|
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 | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Polyethylene glycol - Hydrocarbon derivative - Primary alcohol - 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 |
|
|
|
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
|---|---|
| INCHI | InChI=1S/C26H54O14/c27-1-3-29-5-7-31-9-11-33-13-15-35-17-19-37-21-23-39-25-26-40-24-22-38-20-18-36-16-14-34-12-10-32-8-6-30-4-2-28/h27-28H,1-26H2 |
| InChIKey | AKWFJQNBHYVIPY-UHFFFAOYSA-N |
| Smiles | C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O |
| Isomeric SMILES | C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O |
| Molecular Weight | 590.70 |
| Reaxy-Rn | 4213451 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4213451&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 14, 2023 | H412730 | |
| Certificate of Analysis | Dec 14, 2023 | H412730 | |
| Certificate of Analysis | Dec 14, 2023 | H412730 | |
| Certificate of Analysis | Dec 14, 2023 | H412730 | |
| Certificate of Analysis | Dec 14, 2023 | H412730 | |
| Certificate of Analysis | Dec 14, 2023 | H412730 | |
| Certificate of Analysis | Dec 14, 2023 | H412730 | |
| Certificate of Analysis | Dec 14, 2023 | H412730 |
| Solubility | Solubility (25°C) In vitro |
|---|---|
| Molecular Weight | 590.700 g/mol |
| XLogP3 | -2.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 37 |
| Exact Mass | 590.351 Da |
| Monoisotopic Mass | 590.351 Da |
| Topological Polar Surface Area | 151.000 Ų |
| Heavy Atom Count | 40 |
| Formal Charge | 0 |
| Complexity | 398.000 |
| 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 |