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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager BF-170 Hydrochlorid - ≥98%(HPLC) , CAS No.22191-97-5
Synonyms
22191-97-5|4-Chinolin-2-ylanilin|Benzenamine, 4-(2-Chinolinyl)-|4-(Chinolin-2-yl)aniline|2-(4-Aminophenyl)chinolin|(4-Chinolin-2-ylphenyl)amine|NSC168387|Paraaminophenylchinolin|2-(4-Amino)phenylchinolin|SCHEMBL1298412|CHEMBL1411717|AKOS004118002|NSC-1
Storage
Vor Licht geschützt,Lagerung bei -20°C,Argon geladen
Shipped In
Eistruhe + Eispads
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Vor Licht geschützt,Lagerung bei -20°C,Argon geladen Ships Eistruhe + Eispads 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
22191-97-5 | 4-Chinolin-2-ylanilin | Benzenamine, 4-(2-Chinolinyl)- | 4-(Chinolin-2-yl)aniline | 2-(4-Aminophenyl)chinolin | (4-Chinolin-2-ylphenyl)amine | NSC168387 | Paraaminophenylchinolin | 2-(4-Amino)phenylchinolin | SCHEMBL1298412 | CHEMBL1411717 | AKOS004118002 | NSC-1
Spezifikationen & Reinheit
≥98%(HPLC)
Biochemische und physiologische Mechanismen
BF-170 ist eine neue Sonde für neurofibrilläre Knäuel (Tau-Fibrillen). Sie zeigt eine größere Bindungsaffinität zu Tau als zu Aβ-Fibrillen, EC50 = 221 nM gegenüber EC50 = 786 nM (Ki für Aβ > 5.000 nM). BF-170 zeigt eine schnelle Ausscheidung aus dem Gehir
Storage
Vor Licht geschützt,Lagerung bei -20°C,Argon geladen
Verschickt in
Eistruhe + Eispads
Namen und Kennungen Pubchem Sid 504758368 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758368 Kanonisches Lächeln C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)N IUPAC Name 4-quinolin-2-ylaniline InChIKey PWLMSCCFNGGPGM-UHFFFAOYSA-N INCHI 1S/C15H12N2/c16-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)17-15/h1-10H,16H2 Isomere SMILES C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)N WGK Deutschland 3 Molekulargewicht 256.73 Reaxy-Rn 160325 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=160325&ln=
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 Organoheterocyclic compounds Klasse Quinolines and derivatives Subclass Phenylquinolines Intermediate Tree Nodes Not available Direct Parent Phenylquinolines Alternative Parents Phenylpyridines Aniline and substituted anilines Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylquinoline - 2-phenylpyridine - Aniline or substituted anilines - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit light sensitive Molekulargewicht 220.270 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 220.1 Da Monoisotopic Mass 220.1 Da Topological Polar Surface Area 38.900 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 245.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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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