Ordopidine - Moligand™, ≥98% , Dopamine D2 receptor modulator, CAS No.871351-60-9, Dopamine D2 receptor modulator

CAS: 871351-60-9 Cat. No.: O671112 Peso molecular: 285.38

GRADE & PURITY Moligand™, ≥98%

Synonyms

Ordopidine | DTXSID60236146 | ACR-325 | 1-ETHYL-4-[2-FLUORO-3-(METHYLSULFONYL)PHENYL]-PIPERIDINE | 1-Ethyl-4-(2-fluoro-3-(methylsulfonyl)phenyl)piperidine | SB17142 | ORDOPIDINE [WHO-DD] | Ordopidine [INN] | AKOS040753384

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Ordopidine is a dopamine D2 receptor antagonist. Ordopidine can inhibit hyperactivity caused by psychostimulants. Ordopidine can be used in neurological research.

Specifications

Sinónimos

Ordopidine | DTXSID60236146 | ACR-325 | 1-ETHYL-4-[2-FLUORO-3-(METHYLSULFONYL)PHENYL]-PIPERIDINE | 1-Ethyl-4-(2-fluoro-3-(methylsulfonyl)phenyl)piperidine | SB17142 | ORDOPIDINE [WHO-DD] | Ordopidine [INN] | AKOS040753384

Especificaciones y pureza

Moligand™, ≥98%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Moligand™

Tipo de acción

MODULATOR

Mecanismo de acción

Dopamine D2 receptor modulator

Pureza

≥98%

Propiedades del producto

• ALogP: 2.2

Nombres e identificadores

• Sonrisas canónicas: CCN1CCC(CC1)C2=C(C(=CC=C2)S(=O)(=O)C)F
• IUPAC Name: 1-ethyl-4-(2-fluoro-3-methylsulfonylphenyl)piperidine
• InChIKey: UKUPJASJNQDHPH-UHFFFAOYSA-N
• INCHI: 1S/C14H20FNO2S/c1-3-16-9-7-11(8-10-16)12-5-4-6-13(14(12)15)19(2,17)18/h4-6,11H,3,7-10H2,1-2H3
• Isómeros SMILES: CCN1CCC(CC1)C2=C(C(=CC=C2)S(=O)(=O)C)F
• CAS alternativo: 871351-61-0
• Peso molecular: 285.38

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Piperidines
      • Subclass Phenylpiperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Piperidines
• Subclass: Phenylpiperidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpiperidines
• Alternative Parents: Benzenesulfonyl compounds Fluorobenzenes Aralkylamines Aryl fluorides Sulfones Trialkylamines Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenylpiperidine - Benzenesulfonyl group - Fluorobenzene - Halobenzene - Aralkylamine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Sulfone - Sulfonyl - Tertiary aliphatic amine - Tertiary amine - Azacycle - Amine - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to 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: 285.380 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 285.12 Da
• Monoisotopic Mass: 285.12 Da
• Topological Polar Surface Area: 45.800 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 385.000
• 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