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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel (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 Synonyme
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)-
Spezifikationen & Reinheit
Moligand™
Mechanismus der Wirkung
Antagonist of 5-HT 1A receptor
Namen und Kennungen Kanonisches Lächeln 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 Isomere SMILES CCCN(CCC)[C@H]1CCC2=C(C=CC(=C2C1)O)F PubChem CID 122187
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 Benzenoids Klasse 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 Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 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
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Reconstitution Calculator Bewertungen 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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