≥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.
| Canonical Smiles | CN1C(=C(N=C1N)Cl)C=O |
|---|---|
| IUPAC Name | 2-amino-5-chloro-3-methylimidazole-4-carbaldehyde |
| InChIKey | XGIXFEXYUXMYAL-UHFFFAOYSA-N |
| INCHI | 1S/C5H6ClN3O/c1-9-3(2-10)4(6)8-5(9)7/h2H,1H3,(H2,7,8) |
| Molecular Weight | 159.57 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Imidazoles |
| Intermediate Tree Nodes | Substituted imidazoles - Tetrasubstituted imidazoles |
| Direct Parent | 1,2,4,5-tetrasubstituted imidazoles |
| Alternative Parents | Carbonylimidazoles Aryl-aldehydes N-substituted imidazoles Aryl chlorides Aminoimidazoles Vinylogous halides Heteroaromatic compounds Azacyclic compounds Primary amines Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 1,2,4,5-tetrasubstituted imidazole - Imidazole-4-carbonyl group - Aryl-aldehyde - Aminoimidazole - Aryl chloride - Aryl halide - N-substituted imidazole - Heteroaromatic compound - Vinylogous halide - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aldehyde - Organooxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,2,4,5-tetrasubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at for positions 1,2,4, and 5. |
| External Descriptors | Not available |
| Molecular Weight | 159.570 g/mol |
|---|---|
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 159.02 Da |
| Monoisotopic Mass | 159.02 Da |
| Topological Polar Surface Area | 60.900 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 143.000 |
| 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 |
