7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone - ≥98%(HPLC) , CAS No.129722-34-5

CAS: 129722-34-5 Cat. No.: B138140 Peso molecular: 298.18 Número EC: 603-356-0

GRADE & PURITY ≥98%(HPLC)

Synonyms

URHLNHVYMNBPEO-UHFFFAOYSA-N | 7-(4-bromobutoxy)-3,4-dihydrocarbostyril | 7-(4bromobutoxy)-3,4-dihydrocarbostyril | 7-(4-Bromobutoxy)-2(1H)-3,4-Dihydroquinolinone | AM20090765 | SY023585 | Aripiprazole Bromobutoxyquinoline Impurity | F2135-0630 | SB32672 |

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

URHLNHVYMNBPEO-UHFFFAOYSA-N | 7-(4-bromobutoxy)-3, 4-dihydrocarbostyril | 7-(4bromobutoxy)-3, 4-dihydrocarbostyril | 7-(4-Bromobutoxy)-2(1H)-3, 4-Dihydroquinolinone | AM20090765 | SY023585 | Aripiprazole Bromobutoxyquinoline Impurity | F2135-0630 | SB32672 |

Especificaciones y pureza

≥98%(HPLC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(HPLC)

Nombres e identificadores

• Pubchem Sid: 488196706
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488196706
• Sonrisas canónicas: C1CC(=O)NC2=C1C=CC(=C2)OCCCCBr
• IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
• InChIKey: URHLNHVYMNBPEO-UHFFFAOYSA-N
• INCHI: 1S/C13H16BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
• Isómeros SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCBr
• Peso molecular: 298.18
• Reaxy-Rn: 7925301
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7925301&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Quinolines and derivatives
      • Subclass Quinolones and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Quinolines and derivatives
• Subclass: Quinolones and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydroquinolones
• Alternative Parents: Hydroquinolines Phenol ethers Alkyl aryl ethers Secondary carboxylic acid amides Lactams Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Tetrahydroquinolone - Tetrahydroquinoline - Phenol ether - Alkyl aryl ether - Benzenoid - Carboxamide group - Lactam - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Alkyl bromide - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Alkyl halide - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone 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

• Punto de fusión (°C): 110.0 -114.0 °C
• Peso molecular: 298.180 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 297.036 Da
• Monoisotopic Mass: 297.036 Da
• Topological Polar Surface Area: 38.300 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 260.000
• 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