N-N-Dimethylacetamide(DMAC) - suitable for peptide synthesis, ≥99.8%(GC), used for N,N-Dimethylacetamide (DMA) can be used as a solvent in peptide synthesis. various applications , CAS No.127-19-5

CAS: 127-19-5 Cat. No.: D108100 Fórmula: C₄H₉NO Peso molecular: 87.12 Beilstein Registry Number: 1737614 Número CE: 204-826-4

GRADE & PURITY Suitable for peptide synthesis, ≥99.8%(GC)

Synonyms

Acetic acid, dimethylamide | Dimethylacetamide | Acetamide, N,N-dimethyl- | Acetdimethylamide | Dimethylamide acetate | N,N-Dimethylethanamide | Dimethyl acetamide | Dimethylacetone amide | N,N-DIMETHYLACETAMIDE | N,N-dimethyl- acetamide | DMAc | Acetyldi

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Specifications

Sinónimos

Acetic acid, dimethylamide | Dimethylacetamide | Acetamide, N,N-dimethyl- | Acetdimethylamide | Dimethylamide acetate | N,N-Dimethylethanamide | Dimethyl acetamide | Dimethylacetone amide | N,N-DIMETHYLACETAMIDE | N,N-dimethyl- acetamide | DMAc | Acetyldi

Especificações e pureza

suitable for peptide synthesis, ≥99.8%(GC)

Aplicação

N,N-Dimethylacetamide (DMA) can be used as a solvent in peptide synthesis.

Condições de armazenamento de armazenamento

Room temperature,Argon charged,Desiccated

Enviado em

Normal

Grau

Adequado para a síntese de péptidos

Pureza

≥99.8%(GC)

Nomes e identificadores

• Pubchem Sid: 508810761
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508810761
• Sorrisos canónicos: CC(=O)N(C)C
• IUPAC Name: N,N-dimethylacetamide
• InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N
• INCHI: 1S/C4H9NO/c1-4(6)5(2)3/h1-3H3
• SMILES isoméricas: CC(=O)N(C)C
• WGK Alemanha: 1
• RTECS: AB7700000
• Número UN: 2810
• Grupo de embalagem: I
• Peso molecular: 87.12
• Beilstein: 1737614
• Reaxy-Rn: 1737614
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737614&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid amides
          • Level6 Tertiary carboxylic acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid amides
• Direct Parent: Tertiary carboxylic acid amides
• Alternative Parents: Acetamides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetamide - Tertiary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as tertiary carboxylic acid amides. These are compounds containing an amide derivative of carboxylic acid, with the general structure RN(R1)C(R2)=O (R1-R2 any atom but H).
• External Descriptors: a small molecule

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 ação

Propriedades químicas e físicas

• Sensibilidade: Moisture sensitive；Air sensitive
• Índice de refração: 1.4373
• Ponto de inflamação (°F): 147.2 °F
• Ponto de inflamação (°C): 70℃
• Ponto de ebulição (°C): 163-165°C
• Ponto de fusão (°C): -20°C
• Peso molecular: 87.120 g/mol
• XLogP3: -0.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 87.0684 Da
• Monoisotopic Mass: 87.0684 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 58.600
• 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