≥95% 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.
| Pubchem Sid | 488190396 |
|---|---|
| Canonical Smiles | COC1=CC2=CC=CC=C2N=C1 |
| IUPAC Name | 3-methoxyquinoline |
| InChIKey | AQCRFDKOKZGTDE-UHFFFAOYSA-N |
| INCHI | 1S/C10H9NO/c1-12-9-6-8-4-2-3-5-10(8)11-7-9/h2-7H,1H3 |
| Isomeric SMILES | COC1=CC2=CC=CC=C2N=C1 |
| Molecular Weight | 159.2 |
| Reaxy-Rn | 115243 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=115243&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinolines and derivatives |
| Alternative Parents | Alkyl aryl ethers Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline - Alkyl aryl ether - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 G2310340 | Certificate of Analysis | Apr 07, 2026 | M186065 |
| G2310342 | Certificate of Analysis | Apr 07, 2026 | M186065 |
| G2310345 | Certificate of Analysis | Apr 07, 2026 | M186065 |
| G2310347 | Certificate of Analysis | Apr 07, 2026 | M186065 |
| G2310349 | Certificate of Analysis | Apr 07, 2026 | M186065 |
| G2310350 | Certificate of Analysis | Apr 07, 2026 | M186065 |
| G2310352 | Certificate of Analysis | Apr 07, 2026 | M186065 |
| G2310353 | Certificate of Analysis | Apr 07, 2026 | M186065 |
| G2310355 | Certificate of Analysis | Apr 07, 2026 | M186065 |
| G2310358 | Certificate of Analysis | Apr 07, 2026 | M186065 |
| Molecular Weight | 159.180 g/mol |
|---|---|
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 159.068 Da |
| Monoisotopic Mass | 159.068 Da |
| Topological Polar Surface Area | 22.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 149.000 |
| 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 |
