(S)-1-(3-Pyridyl)ethanol - CAS 5096-11-7
Catalog: |
BB027278 |
Product Name: |
(S)-1-(3-Pyridyl)ethanol |
CAS: |
5096-11-7 |
Synonyms: |
(1S)-1-(3-pyridinyl)ethanol; (1S)-1-pyridin-3-ylethanol |
IUPAC Name: | (1S)-1-pyridin-3-ylethanol |
Description: | (S)-1-(3-Pyridyl)ethanol (CAS# 5096-11-7 ) is a useful research chemical. |
Molecular Weight: | 123.15 |
Molecular Formula: | C7H9NO |
Canonical SMILES: | CC(C1=CN=CC=C1)O |
InChI: | InChI=1S/C7H9NO/c1-6(9)7-3-2-4-8-5-7/h2-6,9H,1H3/t6-/m0/s1 |
InChI Key: | QMDUEBURHKSKDG-LURJTMIESA-N |
Boiling Point: | 239.602 °C at 760 mmHg |
Density: | 1.083 g/cm3 |
MDL: | MFCD07368884 |
LogP: | 1.13490 |
Publication Number | Title | Priority Date |
WO-2016138114-A1 | Therapeutic pyridazine compounds and uses thereof | 20150225 |
CN-107207489-A | It is used as the acylamino- thiadiazoles derivative of nadph oxidase inhibitor | 20141217 |
EP-3034500-A1 | Amido thiazole derivatives as NADPH oxidase inhibitors | 20141217 |
JP-2017537948-A | Amidothiadiazole derivatives as NADPH oxidase inhibitors | 20141217 |
KR-20170094263-A | Amido thiadiazole derivatives as nadph oxidase inhibitors | 20141217 |
Complexity: | 85 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 123.068413911 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 123.068413911 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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