2-(Tetrahydro-2H-pyran-2-yloxy)ethanol - CAS 2162-31-4
Catalog: |
BB017021 |
Product Name: |
2-(Tetrahydro-2H-pyran-2-yloxy)ethanol |
CAS: |
2162-31-4 |
Synonyms: |
OH-PEG1-THP; HO-PEG1-THP; Tetrahydropyranylethyleneglycol; 1-Hydroxy-2-(2-tetrahydropyranyloxy)ethane; 2-(2-Hydroxyethoxy)tetrahydropyran; Ethylene Glycol Mono(tetrahydropyranyl Ether); THP-PEG1-alcohol; 2-((tetrahydro-2H-pyran-2-yl)oxy)ethan-1-ol; Ethanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]-; 2-(Tetrahydro-pyran-2-yloxy)-ethanol |
Related CAS: | 92417-25-9 (polymer) 301295-36-3 (polymer)
|
IUPAC Name: | 2-(oxan-2-yloxy)ethanol |
Description: | 2-(Tetrahydro-2H-pyran-2-yloxy)ethanol is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. |
Molecular Weight: | 146.18 |
Molecular Formula: | C7H14O3 |
Canonical SMILES: | C1CCOC(C1)OCCO |
InChI: | InChI=1S/C7H14O3/c8-4-6-10-7-3-1-2-5-9-7/h7-8H,1-6H2 |
InChI Key: | XDBZJXRPEKFIFR-UHFFFAOYSA-N |
Boiling Point: | 95°C at 22 mmHg |
Purity: | ≥95% |
Density: | 1.077 g/mL at 20°C |
Solubility: | Soluble in Acetone, Chloroform (Slightly), Dichloromethane, Ethyl Acetate (Slightly) |
Appearance: | Clear Colorless Oily Matter |
Storage: | Store at 2-8°C |
LogP: | 0.52190 |
Publication Number | Title | Priority Date |
US-2021299100-A1 | Biaryl derivatives as yap/taz-tead protein-protein interaction inhibitors | 20200316 |
WO-2021186324-A1 | Biaryl derivatives as yap/taz-tead protein-protein interaction inhibitors | 20200316 |
WO-2021165370-A1 | Macrocyclic indole derivatives as inhibitors of mcl-1 | 20200221 |
WO-2021145401-A1 | Spiroheterocyclic derivatives as crhr2 antagonist | 20200115 |
WO-2021116446-A1 | Functionalized heterocyclic compounds as modulators of stimulator of interferon genes (sting) | 20191211 |
PMID | Publication Date | Title | Journal |
20078027 | 20100217 | Versatile and selective synthesis of 'click chemistry' compatible heterobifunctional poly(ethylene glycol)s possessing azide and alkyne functionalities | Bioconjugate chemistry |
Complexity: | 84.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 146.094294304 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 146.094294304 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 38.7 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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