≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Store at -20°C Ships Ice chest + Ice pads 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.
Information
AI-10-47 is an inhibitor of CBFβ-RUNX binding with IC50 of 3.2 μM.
| Sonrisas canónicas | C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)OC(F)(F)F |
|---|---|
| IUPAC Name | 2-pyridin-2-yl-6-(trifluoromethoxy)-1H-benzimidazole |
| InChIKey | JSNWHSDKJSOXET-UHFFFAOYSA-N |
| INCHI | 1S/C13H8F3N3O/c14-13(15,16)20-8-4-5-9-11(7-8)19-12(18-9)10-3-1-2-6-17-10/h1-7H,(H,18,19) |
| Isómeros SMILES | C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)OC(F)(F)F |
| PubChem CID | 49804932 |
| Peso molecular | 279.22 |
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 |
| Clase | Benzimidazoles |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzimidazoles |
| Alternative Parents | Phenol ethers Pyridines and derivatives Imidazoles Heteroaromatic compounds Trihalomethanes Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzimidazole - Phenol ether - Pyridine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Trihalomethane - Azacycle - Halomethane - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Organic nitrogen compound - Alkyl fluoride - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds). |
| External Descriptors | Not available |
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
|---|
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 A2404505 | Certificate of Analysis | Dec 14, 2023 | A413399 |
| A2404507 | Certificate of Analysis | Dec 14, 2023 | A413399 |
| A2404508 | Certificate of Analysis | Dec 14, 2023 | A413399 |
| A2404509 | Certificate of Analysis | Dec 14, 2023 | A413399 |
| A2404933 | Certificate of Analysis | Dec 14, 2023 | A413399 |
| A2405570 | Certificate of Analysis | Dec 14, 2023 | A413399 |
| A2405571 | Certificate of Analysis | Dec 14, 2023 | A413399 |
| A2405572 | Certificate of Analysis | Dec 14, 2023 | A413399 |
| Sensibilidad | Light sensitive |
|---|---|
| Peso molecular | 279.220 g/mol |
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 279.062 Da |
| Monoisotopic Mass | 279.062 Da |
| Topological Polar Surface Area | 50.800 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 339.000 |
| 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 |
