1-Methyl-2-(tri-n-butylstannyl)imidazole - ≥90% , CAS No.105494-69-7

CAS: 105494-69-7 Cat. No.: M302142 Peso molecular: 371.14 Número EC: 677-921-5

GRADE & PURITY ≥90%

Synonyms

1-METHYL-2-(TRI-N-BUTYLSTANNYL)IMIDAZOLE | (1-Methyl-1H-imidazol-2-yl)tributylstannane | AB08857 | FT-0685298 | 1-Methyl-2-(tributylstannyl)-1H-imidazole | 1H-Imidazole, 1-methyl-2-(tributylstannyl)- | 1-METHYL-2-(TRIBUTYLSTANNANYL)-1H-IMIDAZOLE | 1-methy

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

application：

1-Methyl-2-(tri-n-butylstannyl)imidazole is used in pharmaceuticals, drug candidates, ligands for transition metal catalysts and other molecular functional materials. It is an organostannic compound for proteomics research.

Specifications

Sinónimos

1-METHYL-2-(TRI-N-BUTYLSTANNYL)IMIDAZOLE | (1-Methyl-1H-imidazol-2-yl)tributylstannane | AB08857 | FT-0685298 | 1-Methyl-2-(tributylstannyl)-1H-imidazole | 1H-Imidazole, 1-methyl-2-(tributylstannyl)- | 1-METHYL-2-(TRIBUTYLSTANNANYL)-1H-IMIDAZOLE | 1-methy

Especificaciones y pureza

≥90%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

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

Pureza

≥90%

Nombres e identificadores

• Sonrisas canónicas: CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C
• IUPAC Name: tributyl-(1-methylimidazol-2-yl)stannane
• InChIKey: KFWFYOPKNSYTMV-UHFFFAOYSA-N
• INCHI: 1S/C4H5N2.3C4H9.Sn/c1-6-3-2-5-4-6;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3
• Isómeros SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C
• Peso molecular: 371.14
• Reaxy-Rn: 6144000
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6144000&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Azoles
      • Subclass Imidazoles
        • Level5 Substituted imidazoles
          • Level6 N-substituted imidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Azoles
• Subclass: Imidazoles
• Intermediate Tree Nodes: Substituted imidazoles
• Direct Parent: N-substituted imidazoles
• Alternative Parents: Metal aryls Heteroaromatic compounds Trialkyltins Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic salts Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Metal aryl - N-substituted imidazole - Heteroaromatic compound - Trialkyltin - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organotin compound - Organonitrogen compound - Organometallic compound - Organic post-transition metal moeity - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
• 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: Sparingly soluble in water.
• Peso molecular: 371.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 10
• Exact Mass: 372.159 Da
• Monoisotopic Mass: 372.159 Da
• Topological Polar Surface Area: 17.800 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 211.000
• 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

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