≥97% 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 | CN1C=C(C2=C(C1=O)C=C(O2)C=O)Br |
|---|---|
| IUPAC Name | 7-bromo-5-methyl-4-oxofuro[3,2-c]pyridine-2-carbaldehyde |
| InChIKey | XKFNMNHUUDOEHY-UHFFFAOYSA-N |
| INCHI | 1S/C9H6BrNO3/c1-11-3-7(10)8-6(9(11)13)2-5(4-12)14-8/h2-4H,1H3 |
| Molecular Weight | 256.05 |
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 | Furopyridines |
| Subclass | Furo[3,2-c]pyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Furo[3,2-c]pyridines |
| Alternative Parents | Pyridinones Aryl-aldehydes Aryl bromides Heteroaromatic compounds Furans Lactams Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Furo[3,2-c]pyridine - Pyridinone - Aryl-aldehyde - Aryl bromide - Aryl halide - Pyridine - Furan - Heteroaromatic compound - Lactam - Azacycle - Oxacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Aldehyde - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as furo[3,2-c]pyridines. These are aromatic compounds containing a furopyridine ring system, where the O- and the N-atom are at the 1- and 5- position, respectively. |
| External Descriptors | Not available |
| Molecular Weight | 256.050 g/mol |
|---|---|
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 254.953 Da |
| Monoisotopic Mass | 254.953 Da |
| Topological Polar Surface Area | 50.500 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 315.000 |
| 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 |
![7-Bromo-5-methyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-2-carbaldehyde - ≥97% , CAS No.1628707-02-7](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_4.jpg)