≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | COC1=C2C=COC2=NC3=C1C=CC(=C3OC)O |
|---|---|
| IUPAC Name | 4,8-dimethoxyfuro[2,3-b]quinolin-7-ol |
| InChIKey | LJKPBWHZRNQEMO-UHFFFAOYSA-N |
| INCHI | 1S/C13H11NO4/c1-16-11-7-3-4-9(15)12(17-2)10(7)14-13-8(11)5-6-18-13/h3-6,15H,1-2H3 |
| Isomeric SMILES | COC1=C2C=COC2=NC3=C1C=CC(=C3OC)O |
| Alternate CAS | 5876-17-5 |
| PubChem CID | 5281846 |
| MeSH Entry Terms | 4,8-dimethoxy-7-hydroxyfuro(2,3-b)quinoline;haplopine |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Furanoquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Furanoquinolines |
| Alternative Parents | Furopyridines Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Pyridines and derivatives Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Furanoquinoline - Furopyridine - Anisole - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Pyridine - Benzenoid - Furan - Heteroaromatic compound - Oxacycle - Azacycle - Ether - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as furanoquinolines. These are compounds containing a furan ring fused to a quinoline. |
| External Descriptors | Quinoline alkaloids |
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
|---|
| Molecular Weight | 245.230 g/mol |
|---|---|
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 245.069 Da |
| Monoisotopic Mass | 245.069 Da |
| Topological Polar Surface Area | 64.700 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 301.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
