GRADE & PURITY ≥97%

Synonyms

bis(2,5-dioxopyrrolidin-1-yl) butanedioate | DTXSID90184444 | SY103486 | C12H12N2O8 | MFCD00228233 | N1,N4-bis(2-(2-(2-(4-(6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenylsulfonamido)ethoxy)ethoxy)ethyl)succinamide | US10543207, Example 177

Storage

Almacenar a -20°C,cargado con argón

Shipped In

Hielera + almohadillas de hielo

Specifications

Sinónimos

bis(2, 5-dioxopyrrolidin-1-yl) butanedioate | DTXSID90184444 | SY103486 | C12H12N2O8 | MFCD00228233 | N1, N4-bis(2-(2-(2-(4-(6, 8-dichloro-2-methyl-1, 2, 3, 4-tetrahydroisoquinolin-4-yl)phenylsulfonamido)ethoxy)ethoxy)ethyl)succinamide | US10543207, Example 177

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Almacenar a -20°C, cargado con argón

Enviado en

Hielera + almohadillas de hielo

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504757512
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757512
• Sonrisas canónicas: C1CC(=O)N(C1=O)OC(=O)CCC(=O)ON2C(=O)CCC2=O
• IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) butanedioate
• InChIKey: ZSNFGVQUPMRCIP-UHFFFAOYSA-N
• INCHI: 1S/C12H12N2O8/c15-7-1-2-8(16)13(7)21-11(19)5-6-12(20)22-14-9(17)3-4-10(14)18/h1-6H2
• Isómeros SMILES: C1CC(=O)N(C1=O)OC(=O)CCC(=O)ON2C(=O)CCC2=O
• PubChem CID: 161662
• Peso molecular: 312.238

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Dicarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Dicarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Dicarboxylic acids and derivatives
• Alternative Parents: Pyrrolidine-2-ones Dicarboximides Lactams Carboxylic acid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Dicarboxylic acid or derivatives - Pyrrolidone - 2-pyrrolidone - Pyrrolidine - Dicarboximide - Carboxylic acid salt - Lactam - Azacycle - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Organic salt - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
• 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: Heat & Moisture & Light Sensitive
• Punto de fusión (°C): 306°C
• Peso molecular: 312.230 g/mol
• XLogP3: -1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 312.059 Da
• Monoisotopic Mass: 312.059 Da
• Topological Polar Surface Area: 127.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 487.000
• 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