Succinamide - ≥98%(HPLC) , CAS No.110-14-5

CAS: 110-14-5 Cat. No.: S161127 Fórmula: C₄H₈N₂O₂ Peso molecular: 116.12 Beilstein Registry Number: 1753980 Número EC: 203-739-9 PubChem CID: 8036

CALIDAD & PUREZA ≥98%(HPLC)

Synonyms

AKOS002271138 | SUCCINAMIDE [MI] | AS-56329 | Succinamide, 98% | BP-21127 | FT-0631613 | SCHEMBL36057 | EN300-83947 | T-152 (EMULSIFIER) | Succinic diamide | EINECS 203-739-9 | succinic acid diimide | Butanediamide | DTXSID4059382 | Succinic amide | SY057

Storage

Room temperature

Shipped In

Normal

Especificaciones

Sinónimos

AKOS002271138 | SUCCINAMIDE [MI] | AS-56329 | Succinamide, 98% | BP-21127 | FT-0631613 | SCHEMBL36057 | EN300-83947 | T-152 (EMULSIFIER) | Succinic diamide | EINECS 203-739-9 | succinic acid diimide | Butanediamide | DTXSID4059382 | Succinic amide | SY057

Especificaciones y pureza

≥98%(HPLC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(HPLC)

Nombres e identificadores

Pubchem Sid

488180661

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180661

Sonrisas canónicas

C(CC(=O)N)C(=O)N

IUPAC Name

butanediamide

InChIKey

SNCZNSNPXMPCGN-UHFFFAOYSA-N

INCHI

1S/C4H8N2O2/c5-3(7)1-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)

Isómeros SMILES

C(CC(=O)N)C(=O)N

WGK Alemania

3

PubChem CID

8036

Peso molecular

116.12

Beilstein

1753980

Reaxy-Rn

1753983

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty amides

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty amides
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty amides
• Alternative Parents: Primary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty amide - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine.
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Slightly soluble in water; Insoluble in Alcohol,Ether
• Punto de fusión (°C): 260-265 °C
• Peso molecular: 116.120 g/mol
• XLogP3: -2.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 116.059 Da
• Monoisotopic Mass: 116.059 Da
• Topological Polar Surface Area: 86.200 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 96.600
• 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