≥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 | 488201207 |
|---|---|
| Canonical Smiles | CC1=CC(=C2C=C(C=C(C2=N1)F)F)Br |
| IUPAC Name | 4-bromo-6,8-difluoro-2-methylquinoline |
| InChIKey | BMDJTKNFPQFHEW-UHFFFAOYSA-N |
| INCHI | 1S/C10H6BrF2N/c1-5-2-8(11)7-3-6(12)4-9(13)10(7)14-5/h2-4H,1H3 |
| Isomeric SMILES | CC1=CC(=C2C=C(C=C(C2=N1)F)F)Br |
| WGK Germany | 3 |
| Molecular Weight | 258.06 |
| Reaxy-Rn | 36350863 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36350863&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 | Haloquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Haloquinolines |
| Alternative Parents | Methylpyridines Benzenoids Aryl fluorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Haloquinoline - Methylpyridine - Aryl bromide - Aryl fluoride - Benzenoid - Pyridine - Aryl halide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom. |
| 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 |
|---|---|---|---|
 E23151001 | Certificate of Analysis | Mar 24, 2023 | B166315 |
| E23151005 | Certificate of Analysis | Mar 24, 2023 | B166315 |
| E23151088 | Certificate of Analysis | Mar 24, 2023 | B166315 |
| E23151094 | Certificate of Analysis | Mar 24, 2023 | B166315 |
| E23151097 | Certificate of Analysis | Mar 24, 2023 | B166315 |
| E2315986 | Certificate of Analysis | Mar 24, 2023 | B166315 |
| Molecular Weight | 258.060 g/mol |
|---|---|
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 256.965 Da |
| Monoisotopic Mass | 256.965 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 214.000 |
| 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 |
