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CS-W001157 4
Total: USD 88.00

2-Chloro-N-(2,5-dimethylphenyl)acetamide

  • CAS No. 5177-35-5

  • Cat. No. CS-0307528
  • Molecule weight197.66
  • Purity95+%
  • MDL No.None

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

2-Chloro-N-(2,5-dimethylphenyl)acetamide|CS-0307528

Structure of 5177-35-5

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General Information

  • CAS No. 5177-35-5
  • Cat. No. CS-0307528
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂ClNO
  • Molecular Weight 197.66
  • Synonym(s) N-(Chloroacetyl)-2,5-dimethylaniline
  • SMILES CC1=CC(NC(CCl)=O)=C(C=C1)C

Synthesis

  • Route1
    • null|null
      95-78-3
    • null|null
      79-04-9
    • ~88%
    • 2-Chloro-N-(2,5-dimethylphenyl)acetamide|CS-0307528
      5177-35-5

    References

    • Guo, Xiaoke; Yang, Qian; Xu, Jing; Zhang, Li; Chu, Hongxi; Yu, Peng; Zhu, Yingying; Wei, Jinglian; Chen, Weilin; Zhang, Yaozhong; Zhang, Xiaojin; Sun, Haopeng; Tang, Yiqun; You, Qidong Bioorganic and Medicinal Chemistry, 2013 , vol. 21, # 21 p. 6466 - 6476
  • Route2
    • null|null
      95-78-3
    • ~86%
    • 2-Chloro-N-(2,5-dimethylphenyl)acetamide|CS-0307528
      5177-35-5

    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
    • null|null
      95-78-3
    • null|null
      79-11-8
    • ~%
    • 2-Chloro-N-(2,5-dimethylphenyl)acetamide|CS-0307528
      5177-35-5

    References

    • Grothe Archiv der Pharmazie (Weinheim, Germany), 1900 , vol. 238, p. 611

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06,GHS08
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H311-H331-H341
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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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