Pipequaline hydrochloride - Moligand™,≥98% , CAS No.80221-58-5

CAS: 80221-58-5 Cat. No.: P412990 Summenformel: C₂₂H₂₅ClN₂ Molekulargewicht: 352.9 PubChem CID: 3062086

GRADE & PURITY Moligand™, ≥98%

Synonyms

2-Phenyl-4-(2-(4-piperidyl)ethyl)quinoline monohydrochloride | 80221-58-5 (HCl) | Pipequaline hydrochloride80221-58-5 | Pipequaline hydrochloride | 2-phenyl-4-(2-piperidin-4-ylethyl)quinoline;hydrochloride | 2-Phenyl-4-(2-(4-piperidinyl)ethyl)quinoline mo

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

2-Phenyl-4-(2-(4-piperidyl)ethyl)quinoline monohydrochloride | 80221-58-5 (HCl) | Pipequaline hydrochloride80221-58-5 | Pipequaline hydrochloride | 2-phenyl-4-(2-piperidin-4-ylethyl)quinoline;hydrochloride | 2-Phenyl-4-(2-(4-piperidinyl)ethyl)quinoline mo

Spezifikationen & Reinheit

Moligand™,≥98%

Storage

Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Aktionsart

AGONIST

Reinheit

≥98%

Namen und Kennungen

Kanonisches Lächeln

C1CNCCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4.Cl

IUPAC Name

2-phenyl-4-(2-piperidin-4-ylethyl)quinoline;hydrochloride

InChIKey

JWEMPGHGMSUJIS-UHFFFAOYSA-N

INCHI

1S/C22H24N2.ClH/c1-2-6-18(7-3-1)22-16-19(11-10-17-12-14-23-15-13-17)20-8-4-5-9-21(20)24-22;/h1-9,16-17,23H,10-15H2;1H

Isomere SMILES

C1CNCCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4.Cl

PubChem CID

3062086

Molekulargewicht

352.9

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Quinolines and derivatives
      • Subclass Phenylquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Quinolines and derivatives
• Subclass: Phenylquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylquinolines
• Alternative Parents: Phenylpyridines Aralkylamines Piperidines Benzene and substituted derivatives Heteroaromatic compounds Dialkylamines Azacyclic compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenylquinoline - 2-phenylpyridine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Pyridine - Piperidine - Heteroaromatic compound - Secondary aliphatic amine - Azacycle - Secondary amine - Amine - Hydrochloride - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - 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.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Molekulargewicht: 352.900 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 352.171 Da
• Monoisotopic Mass: 352.171 Da
• Topological Polar Surface Area: 24.900 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 370.000
• 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: 2

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