(4-Methoxyphenyl)(4-piperidyl)methanone, HCl - ≥96% , CAS No.25519-82-8

CAS: 25519-82-8 Cat. No.: M183189 Peso molecular: 255.7 Número EC: 816-083-9

GRADE & PURITY ≥96%

Synonyms

SB36216 | SCHEMBL518416 | (4-Methoxyphenyl)(4-piperidyl)methanone, HCl | 4-(4-Methoxybenzoyl)piperidinehydrochloride | SS-4719 | (4-Methoxyphenyl)(piperidin-4-yl)methanone hydrochloride | (4-methoxyphenyl)(4-piperidyl)methanone hydrochloride, AldrichCPR |

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

SB36216 | SCHEMBL518416 | (4-Methoxyphenyl)(4-piperidyl)methanone, HCl | 4-(4-Methoxybenzoyl)piperidinehydrochloride | SS-4719 | (4-Methoxyphenyl)(piperidin-4-yl)methanone hydrochloride | (4-methoxyphenyl)(4-piperidyl)methanone hydrochloride, AldrichCPR |

Especificaciones y pureza

≥96%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥96%

Nombres e identificadores

• Pubchem Sid: 488192939
• Sonrisas canónicas: COC1=CC=C(C=C1)C(=O)C2CCNCC2.Cl
• IUPAC Name: (4-methoxyphenyl)-piperidin-4-ylmethanone;hydrochloride
• InChIKey: BBDTWYQCXXFKDH-UHFFFAOYSA-N
• INCHI: 1S/C13H17NO2.ClH/c1-16-12-4-2-10(3-5-12)13(15)11-6-8-14-9-7-11;/h2-5,11,14H,6-9H2,1H3;1H
• Isómeros SMILES: COC1=CC=C(C=C1)C(=O)C2CCNCC2.Cl
• Peso molecular: 255.7
• Reaxy-Rn: 13959952
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13959952&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Piperidines Gamma-amino ketones Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alkyl-phenylketone - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Aryl alkyl ketone - Alkyl aryl ether - Monocyclic benzene moiety - Gamma-aminoketone - Piperidine - Benzenoid - Secondary aliphatic amine - Ether - Azacycle - Organoheterocyclic compound - Secondary amine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Hydrochloride - Organic oxide - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and 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

Propiedades químicas y físicas

• Peso molecular: 255.740 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 255.103 Da
• Monoisotopic Mass: 255.103 Da
• Topological Polar Surface Area: 38.300 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 228.000
• 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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