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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino (S)-UH 301 - Moligand™ , Antagonist of 5-HT 1A receptor, CAS No.S613749, Antagonist 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. Synonyms
Lopac-U-109 | NCGC00162373-01 | S2807 | (S)-7-(Dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol | 7-Dipropylamino-4-fluoro-5,6,7,8-tetrahydro-naphthalen-1-ol | DTXSID201034408 | UH301 | UH-301 | SCHEMBL5658541 | 1-Naphthalenol, 7-(dipropylamino)-
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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
Lopac-U-109 | NCGC00162373-01 | S2807 | (S)-7-(Dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol | 7-Dipropylamino-4-fluoro-5,6,7,8-tetrahydro-naphthalen-1-ol | DTXSID201034408 | UH301 | UH-301 | SCHEMBL5658541 | 1-Naphthalenol, 7-(dipropylamino)-
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Meccanismo d'azione
Antagonist of 5-HT 1A receptor
Nomi e identificatori Sorrisi canonici CCCN([C@H]1CCc2c(C1)c(O)ccc2F)CCC IUPAC Name 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol InChIKey FNKBVTBXFLSTPB-LBPRGKRZSA-N INCHI 1S/C16H24FNO/c1-3-9-18(10-4-2)12-5-6-13-14(11-12)16(19)8-7-15(13)17/h7-8,12,19H,3-6,9-11H2,1-2H3/t12-/m0/s1 Isomeri SMILES CCCN(CCC)[C@H]1CCC2=C(C=CC(=C2C1)O)F PubChem CID 122187
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 Benzenoids Classe Tetralins Subclass Not available Intermediate Tree Nodes Not available Direct Parent Tetralins Alternative Parents P-fluorophenols Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Trialkylamines Organopnictogen compounds Organooxygen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Tetralin - 4-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Aryl fluoride - Aryl halide - Tertiary amine - Tertiary aliphatic amine - Amine - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homopolycyclic compound Descrizione This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. 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 265.370 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 265.184 Da Monoisotopic Mass 265.184 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 267.000 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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