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· · COA & SDS available for every product · Same-day shipping on in-stock items FK-881 - Moligand™ , Inhibitor of COX-1;Inhibitor of COX-2, CAS No.524699-72-7, Inhibitor of COX-1;Inhibitor of COX-2
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
SCHEMBL1193845 | ASP 6537 | LN4A42V962 | BDBM50084631 | UNII-LN4A42V962 | 3-methoxy-1,5-bis(4-methoxyphenyl)-1h-1,2,4-triazole | 3-Methoxy-1,5-bis(4-methoxyphenyl)-1H-1,2,4-triazole- | AKOS025403818 | ASP6537 | ASP-6537 | 1H-1,2,4-Triazole, 3-methoxy-1,5-
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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
SCHEMBL1193845 | ASP 6537 | LN4A42V962 | BDBM50084631 | UNII-LN4A42V962 | 3-methoxy-1, 5-bis(4-methoxyphenyl)-1h-1, 2, 4-triazole | 3-Methoxy-1, 5-bis(4-methoxyphenyl)-1H-1, 2, 4-triazole- | AKOS025403818 | ASP6537 | ASP-6537 | 1H-1, 2, 4-Triazole, 3-methoxy-1, 5-
Specifications & Purity
Moligand™
Mechanism of action
Inhibitor of COX-1;Inhibitor of COX-2
Names and Identifiers Canonical Smiles COc1ccc(cc1)n1nc(nc1c1ccc(cc1)OC)OC IUPAC Name 3-methoxy-1,5-bis(4-methoxyphenyl)-1,2,4-triazole InChIKey OBAICMYWONZOSZ-UHFFFAOYSA-N INCHI 1S/C17H17N3O3/c1-21-14-8-4-12(5-9-14)16-18-17(23-3)19-20(16)13-6-10-15(22-2)11-7-13/h4-11H,1-3H3 Isomeric SMILES COC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)OC)OC PubChem CID 9922739
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 Azoles Subclass Triazoles Intermediate Tree Nodes Phenyltriazoles Direct Parent Phenyl-1,2,4-triazoles Alternative Parents Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenyl-1,2,4-triazole - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenyl-1,2,4-triazoles. These are organic compounds containing a 1,2,4-triazole substituted by a phenyl group. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 311.330 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 311.127 Da Monoisotopic Mass 311.127 Da Topological Polar Surface Area 58.400 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 355.000 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
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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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