5-Hydroxy-2-methylpyridine - CAS 1121-78-4
Catalog: |
BB002893 |
Product Name: |
5-Hydroxy-2-methylpyridine |
CAS: |
1121-78-4 |
Synonyms: |
6-methylpyridin-3-ol |
IUPAC Name: | 6-methylpyridin-3-ol |
Description: | 5-Hydroxy-2-methylpyridine (CAS# 1121-78-4) is a reagent in the preparation of anilino(pyridyl)quinolinecarbonitriles which has Src kinase inhibitiion and antitumor properties. |
Molecular Weight: | 109.13 |
Molecular Formula: | C6H7NO |
Canonical SMILES: | CC1=NC=C(C=C1)O |
InChI: | InChI=1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,8H,1H3 |
InChI Key: | DHLUJPLHLZJUBW-UHFFFAOYSA-N |
Boiling Point: | 295.8 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.12 g/cm3 |
Appearance: | Crystal |
Storage: | Inert atmosphere, 2-8 °C |
MDL: | MFCD00006339 |
LogP: | 1.09560 |
GHS Hazard Statement: | H302 (88.64%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021110656-A1 | Oga inhibitor compounds | 20191202 |
WO-2021094312-A1 | Pyrrolidine and bicycloheteroaryl containing oga inhibitor compounds | 20191111 |
WO-2021067606-A1 | Brm targeting compounds and associated methods of use | 20191001 |
WO-2021063346-A1 | Kras g12c inhibitor and application thereof | 20190930 |
US-2021070744-A1 | Heterocyclic rip1 kinase inhibitors | 20190906 |
PMID | Publication Date | Title | Journal |
16277411 | 20051116 | Colorimetric evaluation of phenolic content and GC-MS characterization of phenolic composition of alimentary and cosmetic argan oil and press cake | Journal of agricultural and food chemistry |
12354045 | 20021007 | Out-of-center distortions in d(0) transition metal oxide fluoride anions | Inorganic chemistry |
1547 | 19751201 | A study of tobacco carcinogenesis. XIII. Tumor-promoting subfractions of the weakly acidic fraction | Journal of the National Cancer Institute |
Complexity: | 74.9 |
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: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 109.052763847 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 33.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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