≥98% 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.
cFMS Receptor Inhibitor II is a cell-permeable anilinoquinoline compound that acts as a strong, active site-targeting inhibitor of MCSF receptor/cFMS. This inhibitor is much more selective against cFMS-independent growth of NSO cells than cFMS Receptor Inhibitor III . Both cFMS Receptor Inhibitor III and cFMS Receptor Inhibitor II are equally potent in inhibiting the cFMS-dependent growth of M-NSF-60 cells.
| Pubchem Sid | 504769998 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504769998 |
| Canonical Smiles | CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C(=O)N)C4=CC=NC=C4)C |
| IUPAC Name | 4-(3,4-dimethylanilino)-7-pyridin-4-ylquinoline-3-carboxamide |
| InChIKey | BIICXZWYHQOUEQ-UHFFFAOYSA-N |
| INCHI | 1S/C23H20N4O/c1-14-3-5-18(11-15(14)2)27-22-19-6-4-17(16-7-9-25-10-8-16)12-21(19)26-13-20(22)23(24)28/h3-13H,1-2H3,(H2,24,28)(H,26,27) |
| Isomeric SMILES | CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C(=O)N)C4=CC=NC=C4)C |
| Molecular Weight | 368.4 |
| Reaxy-Rn | 11293273 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11293273&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 | Quinoline carboxamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinoline-3-carboxamides |
| Alternative Parents | Phenylpyridines 4-aminoquinolines Pyridinecarboxylic acids and derivatives o-Xylenes Aniline and substituted anilines Aminopyridines and derivatives Primary aromatic amines Vinylogous amides Heteroaromatic compounds Primary carboxylic acid amides Amino acids and derivatives Secondary amines Azacyclic compounds Organic oxides Hydrocarbon derivatives Organooxygen compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline-3-carboxamide - 4-phenylpyridine - Aminoquinoline - 4-aminoquinoline - Pyridine carboxylic acid or derivatives - O-xylene - Xylene - Aniline or substituted anilines - Aminopyridine - Monocyclic benzene moiety - Primary aromatic amine - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Primary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Secondary amine - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinoline-3-carboxamides. These are quinolines in which the quinoline ring system is substituted by one carboxamide group at the 3-position. |
| External Descriptors | Not available |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 G2206131 | Certificate of Analysis | Apr 03, 2025 | C330791 |
| G2206132 | Certificate of Analysis | Apr 03, 2025 | C330791 |
| G2206133 | Certificate of Analysis | Apr 03, 2025 | C330791 |
| G2206134 | Certificate of Analysis | Apr 03, 2025 | C330791 |
| G2206135 | Certificate of Analysis | Apr 03, 2025 | C330791 |
| G2206136 | Certificate of Analysis | Apr 03, 2025 | C330791 |
| Solubility | Soluble in DMSO |
|---|---|
| Boil Point(°C) | 458.3° C at 760 mmHg |
| Molecular Weight | 368.400 g/mol |
| XLogP3 | 4.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 368.164 Da |
| Monoisotopic Mass | 368.164 Da |
| Topological Polar Surface Area | 80.900 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 535.000 |
| 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 |
