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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Fluparoxan - Moligand™, ≥98% , Agonist of 5-HT 1A receptor, CAS No.105182-45-4, Agonist of 5-HT 1A 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. ≥98% Synonyms
Fluparoxan | (3as,9as)-5-fluoro-2,3,3a,9a-tetrahydro-1h-[1,4]benzodioxino[2,3-c]pyrrole | (-)-fluparoxan | (+/-)-Fluparoxan
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Why this grade Moligand™, ≥98% 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
Fluparoxan | (3as,9as)-5-fluoro-2,3,3a,9a-tetrahydro-1h-[1,4]benzodioxino[2,3-c]pyrrole | (-)-fluparoxan | (+/-)-Fluparoxan
Specifiche e purezza
Moligand™, ≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Meccanismo d'azione
Agonist of 5-HT 1A receptor
Nomi e identificatori Pubchem Sid 528764521 Sorrisi canonici C1C2C(CN1)OC3=C(O2)C=CC=C3F IUPAC Name (3aS,9aS)-5-fluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole InChIKey XSOUHEXVEOQRKJ-IUCAKERBSA-N INCHI 1S/C10H10FNO2/c11-6-2-1-3-7-10(6)14-9-5-12-4-8(9)13-7/h1-3,8-9,12H,4-5H2/t8-,9-/m0/s1 Isomeri SMILES C1[C@H]2[C@H](CN1)OC3=C(O2)C=CC=C3F CAS alternativo 105182-45-4,101389-86-0 Termini MeSH fluparoxan;fluparoxan hydrochloride, hemihydrate;GR 50360;GR 50360A;GR-50360;GR-50360A Peso molecolare 195.19 Reaxy-Rn 8143274 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8143274&ln=
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 Para dioxins Benzenoids Aryl fluorides Pyrrolidines Oxacyclic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Alkyl aryl ether - Aryl fluoride - Aryl halide - Para-dioxin - Benzenoid - Pyrrolidine - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Azacycle - Oxacycle - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic 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) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 195.190 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 195.07 Da Monoisotopic Mass 195.07 Da Topological Polar Surface Area 30.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 226.000 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 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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