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CS-W001157 4
Total: USD 88.00

N-Methoxy-N-methylacetamide

  • CAS No. 78191-00-1

  • Cat. No. CS-W001095
  • Molecule weight103.12
  • Purity≥97%
  • MDL No.MFCD00060098

*For research and further manufacturing use only, not for direct human use.

N-Methoxy-N-methylacetamide|CS-W001095

Structure of 78191-00-1

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General Information

  • CAS No. 78191-00-1
  • Cat. No. CS-W001095
  • Purity ≥97%
  • MDL No. MFCD00060098
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₉NO₂
  • Molecular Weight 103.12
  • Synonym(s) None
  • SMILES CC(N(OC)C)=O

Description

N-Methoxy-N-methylacetamide serves as a versatile acyl transfer reagent in synthetic organic chemistry, offering enhanced reactivity and stability under standard conditions. This amide derivative features a methoxy group that facilitates efficient nucleophilic substitution while maintaining bench-stable handling properties.

Synthesis

  • Route1
    • In-stock
      N,O-Dimethylhydroxylamine hydrochloride|CS-D1361
      6638-79-5
    • null|null
      75-36-5
    • ~98%
    • In-stock
      N-Methoxy-N-methylacetamide|CS-W001095
      78191-00-1

    References

    • Kerr, William J.; Morrison, Angus J.; Pazicky, Marek; Weber, Tina Organic Letters, 2012 , vol. 14, # 9 p. 2250 - 2253
  • Route2
    • null|null
      123-86-4
    • In-stock
      N,O-Dimethylhydroxylamine hydrochloride|CS-D1361
      6638-79-5
    • ~92%
    • In-stock
      N-Methoxy-N-methylacetamide|CS-W001095
      78191-00-1

    References

    • Huang, Pei-Qiang; Zheng, Xiao; Deng, Xian-Ming Tetrahedron Letters, 2001 , vol. 42, # 51 p. 9039 - 9041
  • Route3

    References

    • Chemistry - A European Journal, , vol. 11, # 17 p. 4935 - 4952

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02
Signal Word : Warning
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.54
  • LogP   0.0261
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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