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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino tebanicline - Moligand™ , Agonist of nicotinic acetylcholine receptor α4 subunit, CAS No.198283-73-7, 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. Synonyms
5-((2R)-Azetidinylmethoxy)-2-chloropyridine | (R)-5-(2-Azetidnylmethoxy)-2-chloropyridine | Tebanicline | 5-((R)-1-Azetidin-2-ylmethoxy)-2-chloro-pyridine | Tebanicline(ABT-594) | (R)-2-Chloro-5-(2-azetidinylmethoxy)pyridine | BCP19181 | EX-A2483 | (R)-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 Sinonimi
5-((2R)-Azetidinylmethoxy)-2-chloropyridine | (R)-5-(2-Azetidnylmethoxy)-2-chloropyridine | Tebanicline | 5-((R)-1-Azetidin-2-ylmethoxy)-2-chloro-pyridine | Tebanicline(ABT-594) | (R)-2-Chloro-5-(2-azetidinylmethoxy)pyridine | BCP19181 | EX-A2483 | (R)-5-
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Meccanismo d'azione
Agonist of nicotinic acetylcholine receptor α4 subunit
Nomi e identificatori Sorrisi canonici Clc1ccc(cn1)OC[C@H]1CCN1 IUPAC Name 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine InChIKey MKTAGSRKQIGEBH-SSDOTTSWSA-N INCHI 1S/C9H11ClN2O/c10-9-2-1-8(5-12-9)13-6-7-3-4-11-7/h1-2,5,7,11H,3-4,6H2/t7-/m1/s1 Isomeri SMILES C1CN[C@H]1COC2=CN=C(C=C2)Cl PubChem CID 3075702
Documentazione 📋 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 Organic oxygen compounds Classe Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Alkyl aryl ethers Alternative Parents 2-halopyridines Aryl chlorides Heteroaromatic compounds Azetidines Dialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl aryl ether - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Azetidine - Azacycle - Organoheterocyclic compound - Secondary aliphatic amine - Secondary amine - Amine - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 198.650 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 198.056 Da Monoisotopic Mass 198.056 Da Topological Polar Surface Area 34.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 168.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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
Calcolatori di soluzioni 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 Recensioni 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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