N-tert-Butylmaleimide - ≥98%(GC) , CAS No.4144-22-3

CAS: 4144-22-3 Cat. No.: N158882 Peso molecular: 153.18 Número EC: 624-184-2

GRADE & PURITY ≥98%(GC)

Synonyms

1-tert-butyl-1H-pyrrole-2,5-dione | N-(tert-Butyl)maleimide | N-Tert-Butylmalemde | 1-tert-butylpyrrole-2,5-dione | 1-(1,1-Dimethylethyl)-1H-pyrrole-2,5-dione | F10265 | 1H-pyrrole-2,5-dione, 1-(1,1-dimethylethyl)- | InChI=1/C8H11NO2/c1-8(2,3)9-6(10)4-5-7

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

1-tert-butyl-1H-pyrrole-2, 5-dione | N-(tert-Butyl)maleimide | N-Tert-Butylmalemde | 1-tert-butylpyrrole-2, 5-dione | 1-(1, 1-Dimethylethyl)-1H-pyrrole-2, 5-dione | F10265 | 1H-pyrrole-2, 5-dione, 1-(1, 1-dimethylethyl)- | InChI=1/C8H11NO2/c1-8(2, 3)9-6(10)4-5-7

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 488190953
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190953
• Sonrisas canónicas: CC(C)(C)N1C(=O)C=CC1=O
• IUPAC Name: 1-tert-butylpyrrole-2,5-dione
• InChIKey: YEKDUBMGZZTUDY-UHFFFAOYSA-N
• INCHI: 1S/C8H11NO2/c1-8(2,3)9-6(10)4-5-7(9)11/h4-5H,1-3H3
• Isómeros SMILES: CC(C)(C)N1C(=O)C=CC1=O
• WGK Alemania: 3
• Peso molecular: 153.18
• Reaxy-Rn: 1447275
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1447275&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Pyrrolidines
      • Subclass Pyrrolidones

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Pyrrolidines
• Subclass: Pyrrolidones
• Intermediate Tree Nodes: Not available
• Direct Parent: Maleimides
• Alternative Parents: N-substituted carboxylic acid imides Pyrrolines Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Maleimide - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Dicarboximide - Pyrroline - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as maleimides. These are compounds containing a 2,5-pyrroledione moiety.
• 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

• Sensibilidad: Moisture sensitive.
• Índice de refracción: 1.4760 - 1.4800
• Punto de inflamación (°F): 176 °F
• Punto de inflamación (°C): 80°C
• Punto de ebullición (°C): 190°C
• Peso molecular: 153.180 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 153.079 Da
• Monoisotopic Mass: 153.079 Da
• Topological Polar Surface Area: 37.400 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 217.000
• 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