≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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.
beta2 integrin agonist; inhibitor of Mcl-1; altering the lifespan of a eukaryotic organism;
| ALogP | 3.422 |
|---|---|
| HBD-Zahl | 1 |
| Rotationsfähige Bindung | 3 |
| Pubchem Sid | 488192103 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192103 |
| Kanonisches Lächeln | CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4 |
| IUPAC Name | 2-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide |
| InChIKey | FJNSTSOBVHFVEK-UHFFFAOYSA-N |
| INCHI | 1S/C18H13N3O2S/c1-11-10-24-18(19-11)21-17(22)13-9-15(16-7-4-8-23-16)20-14-6-3-2-5-12(13)14/h2-10H,1H3,(H,19,21,22) |
| Isomere SMILES | CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4 |
| PubChem CID | 2366866 |
| Molekulargewicht | 335.38 |
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 |
| Klasse | Quinolines and derivatives |
| Subclass | Quinoline carboxamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinoline carboxamides |
| Alternative Parents | Pyridinecarboxylic acids and derivatives 2,4-disubstituted thiazoles Benzenoids Heteroaromatic compounds Furans Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline-4-carboxamide - Pyridine carboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Pyridine - Benzenoid - Azole - Furan - Thiazole - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Oxacycle - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as quinoline carboxamides. These are quinolines in which the quinoline ring system is substituted by one or more carboxamide groups. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 D2323657 | Certificate of Analysis | Aug 29, 2022 | W417596 |
| D2323675 | Certificate of Analysis | Aug 29, 2022 | W417596 |
| D2323685 | Certificate of Analysis | Aug 29, 2022 | W417596 |
| D2323687 | Certificate of Analysis | Aug 29, 2022 | W417596 |
| D2323692 | Certificate of Analysis | Aug 29, 2022 | W417596 |
| D2323719 | Certificate of Analysis | Aug 29, 2022 | W417596 |
| D2323724 | Certificate of Analysis | Aug 29, 2022 | W417596 |
| D2323726 | Certificate of Analysis | Aug 29, 2022 | W417596 |
| DMSO (mM) Maximale Löslichkeit | 10 |
|---|---|
| Molekulargewicht | 335.400 g/mol |
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 335.073 Da |
| Monoisotopic Mass | 335.073 Da |
| Topological Polar Surface Area | 96.300 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 464.000 |
| 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 |
