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CS-W001157 4
Total: USD 88.00

2-Chloro-N-(2,6-dimethylphenyl)acetamide

  • CAS No. 1131-01-7

  • Cat. No. CS-0116497
  • Molecule weight197.66
  • Purity≥98%
  • MDL No.MFCD00000926

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

2-Chloro-N-(2,6-dimethylphenyl)acetamide|CS-0116497

Structure of 1131-01-7

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General Information

  • CAS No. 1131-01-7
  • Cat. No. CS-0116497
  • Purity ≥98%
  • MDL No. MFCD00000926
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂ClNO
  • Molecular Weight 197.66
  • Synonym(s) None
  • SMILES O=C(NC1=C(C)C=CC=C1C)CCl

Description

N-(2,6-Dimethylphenyl)chloroacetamide (2-chloro-2,6-acetoxylidide) is nonsteroidal antinflammatory drug.N-(2,6-Dimethylphenyl)chloroacetamide (2-chloro-2,6-acetoxylidide) was used in simultaneous determination of the enantiomers of tocainide in blood plasma by gas-liquid chromatography with electron-capture detection.

Synthesis

  • Route1
    • null|null
      79-04-9
    • null|null
      87-62-7
    • ~98%
    • In-stock
      2-Chloro-N-(2,6-dimethylphenyl)acetamide|CS-0116497
      1131-01-7

    References

    • Aalla, Sampath; Gilla, Goverdhan; Anumula, Raghupathi Reddy; Kurella, Srinivas; Padi, Pratap Reddy; Vummenthala, Prabhakar Reddy Organic Process Research and Development, 2012 , vol. 16, # 5 p. 748 - 754
  • Route2
    • null|null
      87-62-7
    • ~90%
    • In-stock
      2-Chloro-N-(2,6-dimethylphenyl)acetamide|CS-0116497
      1131-01-7

    References

    • Bhatia, Pramila A.; Daanen, Jerome F.; Hakeem, Ahmed A.; Kolasa, Teodozyj; Matulenko, Mark A.; Mortell, Kathleen H.; Patel, Meena V.; Stewart, Andrew O.; Wang, Xueqing; Xia, Zhiren; Zhang, Henry Q. Patent: US2004/29887 A1, 2004 ;
  • Route3

    References

    • Pace, Vittorio; Castoldi, Laura; Holzer, Wolfgang Chemical Communications, 2013 , vol. 49, # 75 p. 8383 - 8385

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.1
  • LogP   2.48074
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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