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CS-W001157 4
Total: USD 88.00

Benzo[b]thiophene-4-ol

  • CAS No. 3610-02-4

  • Cat. No. CS-0008967
  • Purity≥98%
  • MDL No.MFCD01663547

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

Benzo[b]thiophene-4-ol|CS-0008967

Structure of 3610-02-4

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General Information

  • CAS No. 3610-02-4
  • Cat. No. CS-0008967
  • Purity ≥98%
  • MDL No. MFCD01663547
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆OS
  • Molecular Weight 150.20
  • Synonym(s) benzothiophen-4-ol
  • SMILES OC1=C(C=CS2)C2=CC=C1

Synthesis

  • Route1

    References

    • Kawakita, Youichi; Banno, Hiroshi; Ohashi, Tomohiro; Tamura, Toshiya; Yusa, Tadashi; Nakayama, Akiko; Miki, Hiroshi; Iwata, Hidehisa; Kamiguchi, Hidenori; Tanaka, Toshimasa; Habuka, Noriyuki; Sogabe, Satoshi; Ohta, Yoshikazu; Ishikawa, Tomoyasu Journal of Medicinal Chemistry, 2012 , vol. 55, # 8 p. 3975 - 3991
  • Route2
    • 5-Bromo-6,7-dihydrobenzo[b]thiophen-4(5h)-one|CS-0171570
      2513-49-7
    • ~66%
    • In-stock
      Benzo[b]thiophene-4-ol|CS-0008967
      3610-02-4

    References

    • Kinnick, Michael Dean; Lin, Ho-Shen; Martinelli, Michael John; Morin, John Michael; Richett, Michael Enrico Patent: US2003/236232 A1, 2003 ; Location in patent: Page 22-23; 13 ;
  • Route3
    • Benzo[b]thiophen-4(5H)-one, 6-bromo-6,7-dihydro-|CS-0008966
      915411-13-1
    • ~89%
    • In-stock
      Benzo[b]thiophene-4-ol|CS-0008967
      3610-02-4

    References

    • Kelly, Martha; Lee, Younghee; Liu, Bin; Fujimoto, Ted; Freundlich, Joel; Dorsey, Bruce D.; Flynn, Gary A.; Husain, Arifa Patent: US2006/270686 A1, 2006 ; Location in patent: Page/Page column 27-28 ;

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   2.6069
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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