≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice 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 | C1=CC=C2C(=C1)C(=CC=N2)CO |
|---|---|
| IUPAC Name | quinolin-4-ylmethanol |
| InChIKey | KXYNLLGPBDUAHW-UHFFFAOYSA-N |
| INCHI | 1S/C10H9NO/c12-7-8-5-6-11-10-4-2-1-3-9(8)10/h1-6,12H,7H2 |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=CC=N2)CO |
| Alternate CAS | 6281-32-9 |
| PubChem CID | 80479 |
| NSC Number | 6507 |
| MeSH Entry Terms | 4-(hydroxymethyl)quinoline |
| Molecular Weight | 159.18 |
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 | 4-quinolinemethanols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 4-quinolinemethanols |
| Alternative Parents | Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 4-quinolinemethanol - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 4-quinolinemethanols. These are organoheterocyclic compounds containing a quinoline moiety substituted at the 4-position with a methanol. |
| 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 |
|---|---|---|---|
 E2519427 | Certificate of Analysis | Oct 19, 2024 | Q694718 |
| E2519428 | Certificate of Analysis | Oct 19, 2024 | Q694718 |
| E2519429 | Certificate of Analysis | Oct 19, 2024 | Q694718 |
| E2519476 | Certificate of Analysis | Oct 19, 2024 | Q694718 |
| E2519477 | Certificate of Analysis | Oct 19, 2024 | Q694718 |
| E2519478 | Certificate of Analysis | Oct 19, 2024 | Q694718 |
| E2519488 | Certificate of Analysis | Oct 19, 2024 | Q694718 |
| E2519491 | Certificate of Analysis | Oct 19, 2024 | Q694718 |
| Molecular Weight | 159.180 g/mol |
|---|---|
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 159.068 Da |
| Monoisotopic Mass | 159.068 Da |
| Topological Polar Surface Area | 33.100 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 |
