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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino WAY-163909 - Moligand™ , Agonist of 5-HT 2C receptor, CAS No.W614831, Agonist of 5-HT 2C 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
BDBM50076245 | WAY 163909 | (11R,15R)-7,10-Diazatetracyclo[8.5.1.05,16.011,15]hexadeca-1,3,5(16)-triene | DTXSID40436021 | GTPL229 | WAY163909 | WAY-163909 | (7bR,10aR)-1,2,3,4,7a,9,10,10a-Octahydro-8H-cyclopenta(4,5)pyrrolo(3,2,1-jk)(1,4)benzodiazepine |
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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
BDBM50076245 | WAY 163909 | (11R,15R)-7,10-Diazatetracyclo[8.5.1.05,16.011,15]hexadeca-1,3,5(16)-triene | DTXSID40436021 | GTPL229 | WAY163909 | WAY-163909 | (7bR,10aR)-1,2,3,4,7a,9,10,10a-Octahydro-8H-cyclopenta(4,5)pyrrolo(3,2,1-jk)(1,4)benzodiazepine |
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Meccanismo d'azione
Agonist of 5-HT 2C receptor
Nomi e identificatori Sorrisi canonici C1C[C@@H]2[C@H](C1)c1c3N2CCNCc3ccc1 IUPAC Name (11R,15R)-7,10-diazatetracyclo[8.5.1.0^{5,16}.0^{11,15}]hexadeca-1,3,5(16)-triene InChIKey XOSKJKGKWRIMGV-DGCLKSJQSA-N INCHI 1S/C14H18N2/c1-3-10-9-15-7-8-16-13-6-2-4-11(13)12(5-1)14(10)16/h1,3,5,11,13,15H,2,4,6-9H2/t11-,13-/m1/s1 Isomeri SMILES C1C[C@H]2[C@@H](C1)N3CCNCC4=C3C2=CC=C4 PubChem CID 10130594
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 Organoheterocyclic compounds Classe Indoles and derivatives Subclass Indolines Intermediate Tree Nodes Not available Direct Parent 2,3-Cyclopentanoindolines Alternative Parents 1,4-benzodiazepines Dialkylarylamines Aralkylamines Benzenoids Dialkylamines Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 2,3-cyclopentanoindoline - Benzodiazepine - 1,4-benzodiazepine - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Tertiary amine - Secondary amine - Secondary aliphatic amine - Azacycle - Organic nitrogen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as 2,3-cyclopentanoindolines. These are organic aromatic compounds containing an indoline ring system that shares its C2-C3 bond with a cyclopentane ring. 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 214.310 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 214.147 Da Monoisotopic Mass 214.147 Da Topological Polar Surface Area 15.300 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 278.000 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
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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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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