4-Methoxypyridine - CAS 620-08-6
Catalog: |
BB031376 |
Product Name: |
4-Methoxypyridine |
CAS: |
620-08-6 |
Synonyms: |
4-methoxypyridine |
IUPAC Name: | 4-methoxypyridine |
Description: | 4-Methoxypyridine (CAS# 620-08-6) is used as a building block for the synthesis of some biologically active compounds. It is used for the preparation of a new series of benzoylated N-ylides as protein farnesyltransferase inhibitors. |
Molecular Weight: | 109.13 |
Molecular Formula: | C6H7NO |
Canonical SMILES: | COC1=CC=NC=C1 |
InChI: | InChI=1S/C6H7NO/c1-8-6-2-4-7-5-3-6/h2-5H,1H3 |
InChI Key: | XQABVLBGNWBWIV-UHFFFAOYSA-N |
Boiling Point: | 108 °C (65 torr) |
Melting Point: | 4 °C |
Purity: | 98 % |
Density: | 1.075 g/cm3 |
Appearance: | Clear colorless to slightly yellow liquid |
MDL: | MFCD00674049 |
LogP: | 1.09020 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22470979 | 20120101 | Ru complexes containing pyridine dicarboxylate ligands: electronic effects on their catalytic activity toward water oxidation | Faraday discussions |
21542638 | 20110607 | Adsorption behavior of 4-methoxypyridine on gold nanoparticles | Langmuir : the ACS journal of surfaces and colloids |
21341736 | 20110321 | Diazotization of the amino acid [closo-1-CB9H8-1-COOH-6-NH3] and reactivity of the [closo-1-CB9H8-1-COO-6-N2]- anion | Inorganic chemistry |
19134189 | 20090109 | Synthesis of 4-pyridone-3-sulfate and an improved synthesis of 3-hydroxy-4-pyridone | Chemistry Central journal |
18535692 | 20080621 | Structurally-defined potassium-mediated regioselective zincation of amino- and alkoxy-substituted pyridines | Chemical communications (Cambridge, England) |
Complexity: | 59.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 109.052763847 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 109.052763847 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 22.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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