5-Hydroxy-2-piperidone - CAS 19365-07-2
Catalog: |
BB015007 |
Product Name: |
5-Hydroxy-2-piperidone |
CAS: |
19365-07-2 |
Synonyms: |
5-hydroxy-2-piperidinone; 5-hydroxypiperidin-2-one |
IUPAC Name: | 5-hydroxypiperidin-2-one |
Description: | 5-Hydroxy-2-piperidone (CAS# 19365-07-2) is a useful research chemical. |
Molecular Weight: | 115.13 |
Molecular Formula: | C5H9NO2 |
Canonical SMILES: | C1CC(=O)NCC1O |
InChI: | InChI=1S/C5H9NO2/c7-4-1-2-5(8)6-3-4/h4,7H,1-3H2,(H,6,8) |
InChI Key: | GPRZVNYVEZZOKH-UHFFFAOYSA-N |
Boiling Point: | 352.3 °C at 760 mmHg |
Density: | 1.199 g/cm3 |
LogP: | -0.41390 |
GHS Hazard Statement: | H302 (50%): 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, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021081375-A1 | Inhibitors of raf kinases | 20191024 |
US-11098031-B1 | Inhibitors of RAF kinases | 20191024 |
US-2021300904-A1 | Inhibitors of raf kinases | 20191024 |
WO-2021018118-A1 | Compounds and methods for the targeted degradation of interleukin-1 receptor-associated kinase 1 proteins | 20190729 |
WO-2019244047-A1 | N-substituted tetrahydrothienopyridine derivatives and uses thereof | 20180619 |
PMID | Publication Date | Title | Journal |
19743819 | 20091015 | Asymmetric copper(I)-catalyzed Henry reaction with an aminoindanol-derived bisoxazolidine ligand | Organic letters |
18778078 | 20081002 | Catalytic asymmetric vinylogous mannich reaction of N-(2-thienyl)sulfonylimines | Organic letters |
Complexity: | 103 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 115.063328530 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 115.063328530 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 49.3 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1 |
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