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· · COA & SDS available for every product · Same-day shipping on in-stock items AZD6495 - Moligand™ , Inhibitor of colony stimulating factor 1 receptor, CAS No.A607879, Inhibitor of colony stimulating factor 1 receptor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
AZD 6495;AZD-6495
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AZD 6495;AZD-6495
Specifications & Purity
Moligand™
Mechanism of action
Inhibitor of colony stimulating factor 1 receptor
Names and Identifiers Canonical Smiles CCOc1cc2ncc(c(c2cc1N1CCN(CC1)C)Nc1ccc(cc1F)F)C(=O)N IUPAC Name 4-[(2,4-difluorophenyl)amino]-7-ethoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide InChIKey IBHNEKVLDKCEQY-UHFFFAOYSA-N INCHI 1S/C23H25F2N5O2/c1-3-32-21-12-19-15(11-20(21)30-8-6-29(2)7-9-30)22(16(13-27-19)23(26)31)28-18-5-4-14(24)10-17(18)25/h4-5,10-13H,3,6-9H2,1-2H3,(H2,26,31)(H,27,28) Isomeric SMILES CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C=C(C=C3)F)F)C(=O)N)N4CCN(CC4)C PubChem CID 16755780
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification 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 N-arylpiperazines 4-aminoquinolines Pyridinecarboxylic acids and derivatives Aniline and substituted anilines Dialkylarylamines Phenol ethers Alkyl aryl ethers Aminopyridines and derivatives Fluorobenzenes N-methylpiperazines Aryl fluorides Primary aromatic amines Heteroaromatic compounds Vinylogous amides Trialkylamines Primary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Secondary amines Organofluorides Hydrocarbon derivatives Organic oxides Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline-3-carboxamide - N-arylpiperazine - 4-aminoquinoline - Aminoquinoline - Pyridine carboxylic acid or derivatives - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Alkyl aryl ether - Aminopyridine - N-alkylpiperazine - N-methylpiperazine - Fluorobenzene - Halobenzene - 1,4-diazinane - Benzenoid - Piperazine - Primary aromatic amine - Pyridine - Monocyclic benzene moiety - Aryl fluoride - Aryl halide - Heteroaromatic compound - Vinylogous amide - Primary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Ether - Carboxylic acid derivative - Secondary amine - Azacycle - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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