Galvinoxyl Free Radical - Reagent Grade,Moligand™ , CAS No.2370-18-5

CAS: 2370-18-5 Cat. No.: G339159 Peso molecular: 421.6 Número EC: 219-133-2

GRADE & PURITY Moligand™, Reagent Grade

Synonyms

2,6-di-t-Butyl-alpha-(3,5-di-t-butyl-4-oxo-2,5-cyclohexadien-1-ylidene)-p-tolyloxy, free radical

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Galvinoxyl, free radical is a long-lived free radical and a highly efficient scavenger of shorter-lived free radicals. Gavlinoxyl has demonstrated inhibitory properties against sarcoma 180 tumor cells and the ascitic form of hepatoma cells in vitro.

Specifications

Sinónimos

2, 6-di-t-Butyl-alpha-(3, 5-di-t-butyl-4-oxo-2, 5-cyclohexadien-1-ylidene)-p-tolyloxy, free radical

Especificaciones y pureza

Reagent Grade, Moligand™

Condiciones de almacenamiento de almacenamiento

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.

Grado

Moligand™, Reagent Grade

Nombres e identificadores

• Pubchem Sid: 504760789
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760789
• Isómeros SMILES: CC(C)(C)C1=CC(=CC(=C1[O])C(C)(C)C)C=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C
• RTECS: XV7978000
• Peso molecular: 421.6
• Reaxy-Rn: 19244296
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19244296&ln=

Propiedades químicas y físicas

• Solubilidad: Soluble in chloroform (25 mg/ml), ethanol, hexane, cyclohexane, and pentane.
• Sensibilidad: Heat sensitive；Air sensitive
• Índice de refracción: n20D~1.55 (Predicted)
• Punto de ebullición (°C): 485.7° C (Predicted)
• Punto de fusión (°C): 158-159° C (lit.)
• Peso molecular: 421.600 g/mol
• XLogP3: 9.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 421.311 Da
• Monoisotopic Mass: 421.311 Da
• Topological Polar Surface Area: 18.100 Ų
• Heavy Atom Count: 31
• Formal Charge: 0
• Complexity: 656.000
• 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