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CS-W001157 4
Total: USD 88.00

4-Chloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine

  • CAS No. 871024-38-3

  • Cat. No. CS-0050907
  • Purity≥98%
  • MDL No.None

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

4-Chloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine|CS-0050907

Structure of 871024-38-3

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General Information

  • CAS No. 871024-38-3
  • Cat. No. CS-0050907
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆ClN₃
  • Molecular Weight 167.60
  • Synonym(s) None
  • SMILES CN1C=CC2=NC=NC(Cl)=C12

Synthesis

  • Route1
    • In-stock
      4-Chloro-5H-pyrrolo[3,2-d]pyrimidine|CS-M3333
      84905-80-6
    • null|null
      74-88-4
    • ~91%
    • In-stock
      4-Chloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine|CS-0050907
      871024-38-3

    References

    • Ishikawa, Tomoyasu; Seto, Masaki; Banno, Hiroshi; Kawakita, Youichi; Oorui, Mami; Taniguchi, Takahiko; Ohta, Yoshikazu; Tamura, Toshiya; Nakayama, Akiko; Miki, Hiroshi; Kamiguchi, Hidenori; Tanaka, Toshimasa; Habuka, Noriyuki; Sogabe, Satoshi; Yano, Jason; Aertgeerts, Kathleen; Kamiyama, Keiji Journal of Medicinal Chemistry, 2011 , vol. 54, # 23 p. 8030 - 8050
  • Route2

    References

    • Oguro, Yuya; Miyamoto, Naoki; Okada, Kengo; Takagi, Terufumi; Iwata, Hidehisa; Awazu, Yoshiko; Miki, Hiroshi; Hori, Akira; Kamiyama, Keiji; Imamura, Shinichi Bioorganic and Medicinal Chemistry, 2010 , vol. 18, # 20 p. 7260 - 7273
  • Route3
    • null|null
      74-88-4
    • ~%
    • In-stock
      4-Chloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine|CS-0050907
      871024-38-3

    References

    • Takeda Pharmaceutical Company Limited Patent: EP1752457 A1, 2007 ; Location in patent: Page/Page column 121-122 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301
Precautionary Statements : P264-P270-P330-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   30.71
  • LogP   1.6217
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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