Cas no 336111-21-8 ((R)-(+)-2-Methoxypropionamide)

(R)-(+)-2-Methoxypropionamide is a chiral amide compound characterized by its (R)-configuration and methoxy substitution at the α-position. This optically active derivative of propionamide exhibits high enantiomeric purity, making it valuable as a chiral building block in asymmetric synthesis and pharmaceutical intermediates. Its methoxy group enhances solubility in polar organic solvents, facilitating reactions under mild conditions. The compound's stereochemical stability and well-defined configuration support its use in stereoselective transformations, including nucleophilic additions and catalytic hydrogenations. It serves as a precursor for chiral ligands and auxiliaries in enantioselective catalysis. The crystalline solid form ensures consistent purity (>98% by HPLC), suitable for demanding synthetic applications requiring precise stereocontrol.
(R)-(+)-2-Methoxypropionamide structure
(R)-(+)-2-Methoxypropionamide structure
Product Name:(R)-(+)-2-Methoxypropionamide
CAS No:336111-21-8
MF:C4H9NO2
MW:103.119761228561
CID:323028
PubChem ID:5702568
Update Time:2025-07-02

(R)-(+)-2-Methoxypropionamide Chemical and Physical Properties

Names and Identifiers

    • (2R)-2-Methoxypropanamide
    • (R)-(+)-2-Methoxypropionamide
    • (R)-(+)-2-Methoxypro
    • (R)-2-Methoxypropanamide
    • 336111-21-8
    • AKOS025295170
    • SCHEMBL2222863
    • WOGXHNJBKGZMHV-GSVOUGTGSA-N
    • (R)-(+)-2-methoxy propionamide
    • J-019271
    • Inchi: 1S/C4H9NO2/c1-3(7-2)4(5)6/h3H,1-2H3,(H2,5,6)/t3-/m1/s1
    • InChI Key: WOGXHNJBKGZMHV-GSVOUGTGSA-N
    • SMILES: O(C)[C@@H](C(N)=O)C

Computed Properties

  • Exact Mass: 103.06300
  • Monoisotopic Mass: 103.063328530g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 2
  • Complexity: 72.1
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • XLogP3: -0.6
  • Topological Polar Surface Area: 52.3

Experimental Properties

  • Color/Form: White crystalline powder
  • Density: 1.1602 (rough estimate)
  • Melting Point: 80-84 °C
  • Boiling Point: 193.35°C (rough estimate)
  • Flash Point: 105.4±18.9 °C
  • Refractive Index: 1.4183 (estimate)
  • PSA: 52.32000
  • LogP: 0.20690
  • Solubility: Not available
  • Vapor Pressure: 0.3±0.4 mmHg at 25°C

(R)-(+)-2-Methoxypropionamide Security Information

(R)-(+)-2-Methoxypropionamide Pricemore >>

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