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· · COA & SDS available for every product · Same-day shipping on in-stock items CP-601927 - Moligand™ , Agonist of nicotinic acetylcholine receptor α2 subunit, CAS No.357425-02-6, Agonist of nicotinic acetylcholine receptor α2 subunit
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
AKOS040751290 | CP 601927 | BDBM50045045 | RNOBTWYQAWEZHH-JGVFFNPUSA-N | (1r,5s)-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1h-1,5-methanobenzo[d]azepine | CP-601932 (free base) | (1S,8R)-4-(trifluoromethyl)-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene |
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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
AKOS040751290 | CP 601927 | BDBM50045045 | RNOBTWYQAWEZHH-JGVFFNPUSA-N | (1r, 5s)-7-(trifluoromethyl)-2, 3, 4, 5-tetrahydro-1h-1, 5-methanobenzo[d]azepine | CP-601932 (free base) | (1S, 8R)-4-(trifluoromethyl)-10-azatricyclo[6.3.1.02, 7]dodeca-2(7), 3, 5-triene |
Specifications & Purity
Moligand™
Mechanism of action
Agonist of nicotinic acetylcholine receptor α2 subunit
Names and Identifiers Canonical Smiles FC(c1ccc2c(c1)[C@H]1CNC[C@@H]2C1)(F)F InChIKey RNOBTWYQAWEZHH-JGVFFNPUSA-N INCHI 1S/C12H12F3N/c13-12(14,15)9-1-2-10-7-3-8(6-16-5-7)11(10)4-9/h1-2,4,7-8,16H,3,5-6H2/t7-,8+/m0/s1 Isomeric SMILES C1[C@H]2CNC[C@@H]1C3=C2C=CC(=C3)C(F)(F)F PubChem CID 11498153
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 Benzazepines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzazepines Alternative Parents Indanes Azepines Aralkylamines Piperidines Dialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzazepine - Indane - Azepine - Aralkylamine - Piperidine - Benzenoid - Secondary amine - Secondary aliphatic amine - Azacycle - Alkyl fluoride - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzazepines. These are organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom). 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 227.220 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 227.092 Da Monoisotopic Mass 227.092 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 276.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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