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

CAS: 110-14-5 Cat. No.: S161127 Summenformel: C₄H₈N₂O₂ Molekulargewicht: 116.12 Beilstein Registry Number: 1753980 EG-Nummer: 203-739-9 PubChem CID: 8036

QUALITÄT & REINHEIT ≥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

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥98%(HPLC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(HPLC)

Namen und Kennungen

Pubchem Sid

488180661

Pubchem Sid Url

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

Kanonisches Lächeln

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)

Isomere SMILES

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

WGK Deutschland

3

PubChem CID

8036

Molekulargewicht

116.12

Beilstein

1753980

Reaxy-Rn

1753983

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: 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
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Slightly soluble in water; Insoluble in Alcohol,Ether
• Schmelzpunkt (°C): 260-265 °C
• Molekulargewicht: 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