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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino BF-170 hydrochloride - ≥98%(HPLC) , CAS No.22191-97-5
Synonyms
22191-97-5|4-quinolin-2-ylaniline|Benzenamine, 4-(2-quinolinyl)-|4-(Quinolin-2-yl)aniline|2-(4-Aminophenyl)quinoline|(4-Quinolin-2-ylphenyl)amine|NSC168387|Paraaminophenylchinolin|2-(4-Amino)phenylquinoline|SCHEMBL1298412|CHEMBL1411717|AKOS004118002|NSC-1
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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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 Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads 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
22191-97-5 | 4-quinolin-2-ylaniline | Benzenamine, 4-(2-quinolinyl)- | 4-(Quinolin-2-yl)aniline | 2-(4-Aminophenyl)quinoline | (4-Quinolin-2-ylphenyl)amine | NSC168387 | Paraaminophenylchinolin | 2-(4-Amino)phenylquinoline | SCHEMBL1298412 | CHEMBL1411717 | AKOS004118002 | NSC-1
Specifiche e purezza
≥98%(HPLC)
Meccanismi biochimici e fisiologici
BF-170 is a new probe for neurofibrillary tangles (tau fibrils). It exhibits greater binding affinity to tau than to Aβ fibrils, EC50 = 221 nM vs. EC50 = 786 nM (Ki for Aβ > 5,000 nM). BF-170 demonstrates fast clearance from the brain; clearly visualizes
Condizioni di conservazione di stoccaggio
Protected from light,Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 504758368 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758368 Sorrisi canonici 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 Isomeri SMILES C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)N WGK Germania 3 Peso molecolare 256.73 Reaxy-Rn 160325 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=160325&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 Organoheterocyclic compounds Classe 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 Descrizione 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.
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 Sensibilità light sensitive Peso molecolare 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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