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· · COA & SDS available for every product · Same-day shipping on in-stock items Home By Target/Pathway/Disease Ligand families Synthetic organic ligands [³H]cytisine - Moligand™ , Agonist of nicotinic acetylcholine receptor α2 subunit;Agonist of nicotinic acetylcholine receptor α3 subunit;Agonist of nicotinic acetylcholine receptor α4 subunit, CAS No.H614083, Agonist of nicotinic acetylcholine receptor α2 subunit;Agonist of nicotinic acetylcholine receptor α3 subunit;Agonist of nicotinic acetylcholine receptor α4 subunit [³H]cytisine - Moligand™ , Agonist of nicotinic acetylcholine receptor α2 subunit;Agonist of nicotinic acetylcholine receptor α3 subunit;Agonist of nicotinic acetylcholine receptor α4 subunit, CAS No.H614083, Agonist of nicotinic acetylcholine receptor α2 subunit;Agonist of nicotinic acetylcholine receptor α3 subunit;Agonist of nicotinic acetylcholine receptor α4 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.
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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 Specifications & Purity
Moligand™
Mechanism of action
Agonist of nicotinic acetylcholine receptor α2 subunit;Agonist of nicotinic acetylcholine receptor α3 subunit;Agonist of nicotinic acetylcholine receptor α4 subunit
Names and Identifiers Canonical Smiles c1([3H])cc([3H])c(=O)n2c1[C@H]1CNC[C@H](C1)C2 InChIKey ANJTVLIZGCUXLD-ZIAKYUPESA-N INCHI 1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1/i2T,3T Isomeric SMILES [3H]C1=CC(=C2[C@@H]3C[C@@H](CNC3)CN2C1=O)[3H] PubChem CID 53321937
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 Alkaloids and derivatives Class Lupin alkaloids Subclass Cytisine and derivatives Intermediate Tree Nodes Not available Direct Parent Cytisine and derivatives Alternative Parents Pyridinones Aralkylamines Piperidines Heteroaromatic compounds Lactams Dialkylamines Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Cytisine - Pyridinone - Aralkylamine - Piperidine - Pyridine - Heteroaromatic compound - Lactam - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as cytisine and derivatives. These are lupin alkaloids with a structure based on the cytisine skeleton, which is a tetracyclic ketone containing fused pyridine and piperidine rings that form pyrido[1,2a][1,5]diazocin-8-one. 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) 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.
View Moligand™ grade guide →
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