GRADE & PURITY Moligand™, ≥98%(HPLC)

Synonyms

KFG2PZR7UX | BCP13343 | o-Aminoftalilhidrazida sódica | N-[3-(3-aminopropoxi)bencil] piperidina | (S)-(+)-7,8-Dihidrokavain | Sal sódica de luminol | Sal monosódica de 3-aminoftalhidrazida | LUMINOL MONOSÓDICO | W15451 | Sulfuro negro de mercurio | Galavi

Storage

Protegido de la luz,Temperatura ambiente

Shipped In

Normal

Descripción general

Se utiliza para el análisis por quimioluminiscencia de, por ejemplo, cationes metálicos, sangre y glucocorticoides. La sal sódica de luminol también se ha utilizado in vivo para obtener imágenes de la actividad de la mieloperoxidasa.

Specifications

Sinónimos

KFG2PZR7UX | BCP13343 | o-Aminoftalilhidrazida sódica | N-[3-(3-aminopropoxi)bencil] piperidina | (S)-(+)-7, 8-Dihidrokavain | Sal sódica de luminol | Sal monosódica de 3-aminoftalhidrazida | LUMINOL MONOSÓDICO | W15451 | Sulfuro negro de mercurio | Galavi

Especificaciones y pureza

Moligand™, ≥98%(HPLC)

Mecanismos bioquímicos y fisiológicos

El luminol es un compuesto quimioluminiscente sensible a las reacciones redox. Cuando la solución acuosa alcalina de luminol que contiene átomos de oxígeno entra en contacto con oxidantes como el ferrocianuro potásico, emite luz azul. Este componente tien

Condiciones de almacenamiento de almacenamiento

Protegido de la luz, Temperatura ambiente

Enviado en

Normal

Grado

Moligand™

Pureza

≥98%(HPLC)

Nombres e identificadores

• Pubchem Sid: 504767866
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767866
• Sonrisas canónicas: C1=CC2=C(C(=C1)N)C(=O)N[N-]C2=O.[Na+]
• IUPAC Name: sodium;8-amino-2H-phthalazin-3-ide-1,4-dione
• InChIKey: RVJVDCVIJCBUTH-UHFFFAOYSA-M
• INCHI: 1S/C8H7N3O2.Na/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12;/h1-3H,(H4,9,10,11,12,13);/q;+1/p-1
• Isómeros SMILES: C1=CC2=C(C(=C1)N)C(=O)N[N-]C2=O.[Na+]
• Peso molecular: 199.14
• Reaxy-Rn: 11612736
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11612736&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Diazanaphthalenes
      • Subclass Benzodiazines
        • Level5 Phthalazines
          • Level6 Phthalazinones

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Phthalazines
• Direct Parent: Phthalazinones
• Alternative Parents: Pyridazinones Benzenoids Vinylogous amides Heteroaromatic compounds Lactams Azacyclic compounds Primary amines Organooxygen compounds Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phthalazinone - Pyridazinone - Pyridazine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Azacycle - Organic alkali metal salt - Organic oxide - Organic salt - Organic zwitterion - Organic oxygen compound - Amine - Primary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic sodium salt - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phthalazinones. These are compounds containing a phthalazine 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

• Solubilidad: Soluble in water (50 mg/ml)
• Sensibilidad: Hygroscopic；light sensitive
• Peso molecular: 199.140 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 199.036 Da
• Monoisotopic Mass: 199.036 Da
• Topological Polar Surface Area: 73.200 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 259.000
• 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