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 Formula: C₄H₉NO Molecular Weight: 87.12 Beilstein Registry Number: 1737614 EC Number: 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

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

Specifications & Purity

suitable for peptide synthesis, ≥99.8%(GC)

Application

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

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Grade

Suitable for peptide synthesis

Purity

≥99.8%(GC)

Names and Identifiers

• Pubchem Sid: 508810761
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508810761
• Canonical Smiles: 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
• Isomeric SMILES: CC(=O)N(C)C
• WGK Germany: 1
• RTECS: AB7700000
• UN Number: 2810
• Packing Group: I
• Molecular Weight: 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
    • Class 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
• Class: 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
• Description: 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

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Moisture sensitive；Air sensitive
• x_refractive_index: 1.4373
• x_flash_point_drop_fahrenheit: 147.2 °F
• x_flash_point_drop_centigrade: 70℃
• x_boil_point_char: 163-165°C
• x_melt_point_char: -20°C
• Molecular Weight: 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