2-[(4-Tetrahydropyranyl)oxy]ethanol - CAS 398487-56-4
Catalog: |
BB024157 |
Product Name: |
2-[(4-Tetrahydropyranyl)oxy]ethanol |
CAS: |
398487-56-4 |
Synonyms: |
2-(4-oxanyloxy)ethanol; 2-(oxan-4-yloxy)ethanol |
IUPAC Name: | 2-(oxan-4-yloxy)ethanol |
Description: | 2-[(4-Tetrahydropyranyl)oxy]ethanol (CAS# 398487-56-4) is a useful research chemical. |
Molecular Weight: | 146.18 |
Molecular Formula: | C7H14O3 |
Canonical SMILES: | C1COCCC1OCCO |
InChI: | InChI=1S/C7H14O3/c8-3-6-10-7-1-4-9-5-2-7/h7-8H,1-6H2 |
InChI Key: | LZECSOMGRCGVFL-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-2021186935-A1 | Rapamycin analogs and uses thereof | 20191205 |
WO-2021113665-A1 | Rapamycin analogs and uses thereof | 20191205 |
WO-2020071550-A1 | Cdk8 inhibitor and use of same | 20181004 |
JP-WO2020071550-A1 | CDK8 Inhibitors and Their Applications | 20181004 |
WO-2019218957-A1 | Compound as protease activated receptor 4 (par4) inhibitor for treating platelet aggregation | 20180516 |
Complexity: | 78.9 |
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: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
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