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CS-W001157 4
Total: USD 88.00

1-Chloro-4-phenylphthalazine

  • CAS No. 10132-01-1

  • Cat. No. CS-0076698
  • Molecule weight240.69
  • Purity≥96%
  • MDL No.None

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

1-Chloro-4-phenylphthalazine|CS-0076698

Structure of 10132-01-1

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General Information

  • CAS No. 10132-01-1
  • Cat. No. CS-0076698
  • Purity ≥96%
  • MDL No. None
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₉ClN₂
  • Molecular Weight 240.69
  • Synonym(s) 1-Chloro-4-Phenyl-Phthalazine
  • SMILES ClC1=NN=C(C2=CC=CC=C2)C3=CC=CC=C13

Synthesis

  • Route1
    • null|null
      108-86-1
    • In-stock
      1,4-Dichlorophthalazine|CS-W010520
      4752-10-7
    • ~47%
    • In-stock
      1-Chloro-4-phenylphthalazine|CS-0076698
      10132-01-1

    References

    • Lucas, Brian S.; Aaron, Wade; An, Songzhu; Austin, Richard J.; Brown, Matthew; Chan, Hon; Chong, Angela; Hungate, Randall; Huang, Tom; Jiang, Ben; Johnson, Michael G.; Kaizerman, Jacob A.; Lee, Gary; McMinn, Dustin L.; Orf, Jessica; Powers, Jay P.; Rong, Minqing; Toteva, Maria M.; Uyeda, Craig; Wickramasinghe, Dineli; Xu, Guifen; Ye, Qiuping; Zhong, Wendy Bioorganic and Medicinal Chemistry Letters, 2010 , vol. 20, # 12 p. 3618 - 3622
  • Route2
    • null|null
      76763-90-1
    • ~70%
    • In-stock
      1-Chloro-4-phenylphthalazine|CS-0076698
      10132-01-1

    References

    • Kuzuya, Masayuki; Usui, Tamotsu; Miyake, Fumio; Ito, Seiji; Nozawa, Sigenori; Okuda, Takachiyo Chemical & Pharmaceutical Bulletin, 1981 , vol. 29, # 10 p. 2856 - 2861
  • Route3

    References

    • Bele, Constantin; Darabantu, Mircea Heterocyclic Communications, 2003 , vol. 9, # 6 p. 641 - 646

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   3.9502
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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