3-(1-Hydroxyethyl)pyridine - CAS 4754-27-2
Catalog: |
BB026339 |
Product Name: |
3-(1-Hydroxyethyl)pyridine |
CAS: |
4754-27-2 |
Synonyms: |
1-(3-pyridinyl)ethanol; 1-pyridin-3-ylethanol |
IUPAC Name: | 1-pyridin-3-ylethanol |
Description: | 3-(1-Hydroxyethyl)pyridine (CAS# 4754-27-2) 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 |
InChI Key: | QMDUEBURHKSKDG-UHFFFAOYSA-N |
Boiling Point: | 239.6 °C at 760 mmHg |
Density: | 1.082 g/cm3 |
MDL: | MFCD01691686 |
LogP: | 1.13490 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2021132557-A | Alcohol production method and enzyme-modified electrode | 20200226 |
CN-112876355-A | Method for preparing carboxylic ester compound by breaking carbon-carbon bond through oxidation of secondary alcohol compound | 20191129 |
WO-2021083380-A1 | Eed inhibitor, and preparation method therefor and use thereof | 20191101 |
WO-2020252151-A1 | Cot modulators and methods of use thereof | 20190614 |
AU-2018265333-A1 | Peptidic linkers and cryptophycin conjugates, useful in therapy, and their preparation | 20170510 |
PMID | Publication Date | Title | Journal |
21602859 | 20110601 | Synthesis of conolidine, a potent non-opioid analgesic for tonic and persistent pain | Nature chemistry |
Complexity: | 85 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
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 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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