9-Mesityl-10-methylacridinium Perchlorate - ≥97% , CAS No.1442433-71-7

CAS: 1442433-71-7 Cat. No.: M352388 Peso molecular: 399.23 Número EC: 808-953-1 PubChem CID: 71816562

GRADE & PURITY ≥97%

Synonyms

10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;tetrafluoroborate | AMY6664 | AT27185 | 9-Mesityl-10-methylacridin-10-iumtetrafluoroborate | BS-50934 | [Acr-Mes]+(BF4)- | 1442433-71-7 | EN300-7456535 | 9-Mesityl-10-methylacridinium tetrafluoroborate | 9

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

10-methyl-9-(2, 4, 6-trimethylphenyl)acridin-10-ium;tetrafluoroborate | AMY6664 | AT27185 | 9-Mesityl-10-methylacridin-10-iumtetrafluoroborate | BS-50934 | [Acr-Mes]+(BF4)- | 1442433-71-7 | EN300-7456535 | 9-Mesityl-10-methylacridinium tetrafluoroborate | 9

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

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

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: [B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C)C
• IUPAC Name: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;tetrafluoroborate
• InChIKey: KKMWMXQQOIIJIZ-UHFFFAOYSA-N
• INCHI: 1S/C23H22N.BF4/c1-15-13-16(2)22(17(3)14-15)23-18-9-5-7-11-20(18)24(4)21-12-8-6-10-19(21)23;2-1(3,4)5/h5-14H,1-4H3;/q+1;-1
• Isómeros SMILES: [B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C)C
• PubChem CID: 71816562
• Número ONU: 1479
• Grupo de embalaje: III
• Peso molecular: 399.23

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Quinolines and derivatives
• Subclass: Phenylquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylquinolines
• Alternative Parents: Acridines Phenylpyridines Pyridinium derivatives Benzene and substituted derivatives Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenylquinoline - Acridine - Benzoquinoline - 4-phenylpyridine - Monocyclic benzene moiety - Benzenoid - Pyridine - Pyridinium - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organic cation - Aromatic heteropolycyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Soluble in acetone.
• Sensibilidad: light sensitive
• Punto de fusión (°C): >80° C (dec.)
• Peso molecular: 399.200 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 399.178 Da
• Monoisotopic Mass: 399.178 Da
• Topological Polar Surface Area: 3.900 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 415.000
• 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

XLogP3