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CS-W001157 4
Total: USD 88.00

5-Chlorobenzothiophene-2-carboxaldehyde

  • CAS No. 28540-51-4

  • Cat. No. CS-0021452
  • Molecule weight196.65
  • Purity≥98%
  • MDL No.MFCD16622780

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

5-Chlorobenzothiophene-2-carboxaldehyde|CS-0021452

Structure of 28540-51-4

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General Information

  • CAS No. 28540-51-4
  • Cat. No. CS-0021452
  • Purity ≥98%
  • MDL No. MFCD16622780
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₅ClOS
  • Molecular Weight 196.65
  • Synonym(s) 5-Chlorobenzo[b]thiophene-2-carboxaldehyde; 5-Chloro-1-benzothiophene-2-carboxaldehyde; 5-Chloro-1-benzothiophene-2-carbaldehyde
  • SMILES O=CC1=CC2=CC(Cl)=CC=C2S1

Synthesis

  • Route1
    • In-stock
      5-Chlorobenzothiophene|CS-W002268
      20532-33-6
    • null|null
      68-12-2
    • ~84%
    • In-stock
      5-Chlorobenzothiophene-2-carboxaldehyde|CS-0021452
      28540-51-4

    References

    • Matsunaga, Nobuyuki; Kaku, Tomohiro; Itoh, Fumio; Tanaka, Toshimasa; Hara, Takahito; Miki, Hiroshi; Iwasaki, Masahiko; Aono, Tetsuya; Yamaoka, Masuo; Kusaka, Masami; Tasaka, Akihiro Bioorganic and medicinal chemistry, 2004 , vol. 12, # 9 p. 2251 - 2273
  • Route2

    References

    • Takeda Chemical Industries, Ltd. Patent: US6420375 B1, 2002 ;
  • Route3
    • (4-Chlorophenyl)(2,2-diethoxyethyl)sulfane|CS-0666287
      50548-46-4
    • ~%
    • In-stock
      5-Chlorobenzothiophene-2-carboxaldehyde|CS-0021452
      28540-51-4

    References

    • Matsunaga, Nobuyuki; Kaku, Tomohiro; Itoh, Fumio; Tanaka, Toshimasa; Hara, Takahito; Miki, Hiroshi; Iwasaki, Masahiko; Aono, Tetsuya; Yamaoka, Masuo; Kusaka, Masami; Tasaka, Akihiro Bioorganic and medicinal chemistry, 2004 , vol. 12, # 9 p. 2251 - 2273

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   3.3672
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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