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CS-W001157 4
Total: USD 88.00

6-Fluoro-1-methyl-1H-indole-3-carbaldehyde

  • CAS No. 441715-93-1

  • Cat. No. CS-0151183
  • Purity95+%
  • MDL No.MFCD07790764

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

6-Fluoro-1-methyl-1H-indole-3-carbaldehyde|CS-0151183

Structure of 441715-93-1

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General Information

  • CAS No. 441715-93-1
  • Cat. No. CS-0151183
  • Purity 95+%
  • MDL No. MFCD07790764
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₈FNO
  • Molecular Weight 177.18
  • Synonym(s) Albb-005048
  • SMILES CN1C=C(C=O)C2=C1C=C(C=C2)F

Synthesis

  • Route1
    • 6-Fluoro-1-methyl-1H-indole|CS-1186035
      441715-92-0
    • null|null
      68-12-2
    • ~53%
    • In-stock
      6-Fluoro-1-methyl-1H-indole-3-carbaldehyde|CS-0151183
      441715-93-1

    References

    • Setoguchi, Masaki; Iimura, Shin; Sugimoto, Yuuichi; Yoneda, Yoshiyuki; Chiba, Jun; Watanabe, Toshiyuki; Muro, Fumihito; Iigo, Yutaka; Takayama, Gensuke; Yokoyama, Mika; Taira, Tomoe; Aonuma, Misato; Takashi, Tohru; Nakayama, Atsushi; MacHinaga, Nobuo Bioorganic and Medicinal Chemistry, 2012 , vol. 20, # 3 p. 1201 - 1212
  • Route2
    • 6-Fluoro-1-methyl-1H-indole|CS-1186035
      441715-92-0
    • ~52%
    • In-stock
      6-Fluoro-1-methyl-1H-indole-3-carbaldehyde|CS-0151183
      441715-93-1

    References

    • DAIICHI PHARMACEUTICAL CO., LTD. Patent: EP1346982 A1, 2003 ;
  • Route3
    • 6-Fluoro-1-methyl-1H-indole|CS-1186035
      441715-92-0
    • null|null
      110-18-9
    • ~59%
    • In-stock
      6-Fluoro-1-methyl-1H-indole-3-carbaldehyde|CS-0151183
      441715-93-1

    References

    • Chen, Jianbin; Liu, Bin; Liu, Dongfang; Liu, Shan; Cheng, Jiang Advanced Synthesis and Catalysis, 2012 , vol. 354, # 13 p. 2438 - 2442

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H318
Precautionary Statements : P264-P270-P280-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   22
  • LogP   2.1299
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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