2-N-Nonyl-4-Quinolone
Basic information
- CAS
2503-81-3- Standard SMILES
CCCCCCCCCc1cc(=O)c2ccccc2[nH]1- InChIKey
KKRXDNYRUZGPFM-UHFFFAOYSA-N- Molecular formula
- C18H25NO
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.19361442
Overview
2-nonylquinolin-4(1H)-one has been reported in Raulinoa echinata, Cyanothamnus coerulescens, and other organisms with data available.
Names & identifiers
- Preferred name
- 2-N-Nonyl-4-Quinolone
- IUPAC
- 2-nonyl-1H-quinolin-4-one
- English name
- 2-Nonylquinolin-4(1H)-One(WXC01678)
- Molecular formula
- C18H25NO
- Molecular weight
- 271.4
Names & synonyms
2-nonyl-1H-quinolin-4-one2-N-Nonyl-4-QuinoloneRefChem:10638722-Nonylquinolin-4(1h)-One55396-45-7Pseudane IX2503-81-32-NONYLQUINOLIN-4-OL4-Quinolinol, 2-nonyl-2-nonyl-4(1h)-quinoloneMFCD280968294(1H)-Quinolinone, 2-nonyl-
Show more names
2-Nonylquinolin-4(1H)-One(WXC01678)2-nonyl-4-hydroxyquinoline|||2-nonyl-1H-quinolin-4-one|||2-nonyl-4(1h)-quinolone
2-nonyl-4-hydroxyquinolineAstodrimer2-nonyl-1,4-dihydroquinolin-4-oneorb1745266SCHEMBL2126335CHEMBL2270128SCHEMBL21065454SCHEMBL30913016
Database identifiers
- CAS
2503-81-3、55396-45-7- PubChem CID
- 9856730
- DTXSID
DTXSID30431883- ChEMBL
CHEMBL2270128- Nikkaji
- J607.718H、J643.355C
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Physicochemical properties
- storage temp.
- -20 °C · Store at -20°C
- solubility
- 30 mg/ml,DMSO: · DMF: 30 mg/ml,DMSO: 15 mg/ml,Ethanol: 30 mg/ml
- form
- A crystalline solid
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Applications
UsesPseudane IX, a compound isolated from the leaves of Ruta angustifolia, has strong anti-HCV activity with an IC50 value of 1.4 μg/mL. Pseudane IX reduces HCV RNA replication and viral protein synthesis levels[1].
Upstream & downstream products
Downstream products
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Related reactions
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Compound notes
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