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CS-W001157 4
Total: USD 88.00

2-(1-Benzothiophen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • CAS No. 1000160-74-6

  • Cat. No. CS-0234523
  • Purity≥95%
  • MDL No.None

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

2-(1-Benzothiophen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane|CS-0234523

Structure of 1000160-74-6

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General Information

  • CAS No. 1000160-74-6
  • Cat. No. CS-0234523
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₇BO₂S
  • Molecular Weight 260.16
  • Synonym(s) 2-(Benzo[b]thiophen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • SMILES CC1(C)C(C)(C)OB(C2=C3C(C=CS3)=CC=C2)O1

Synthesis

  • Route1

    References

    • ELI LILLY AND COMPANY Patent: WO2008/144222 A2, 2008 ; Location in patent: Page/Page column 9 ;
  • Route2

    References

    • AMGEN INC.; ASHTON, Kate; BARTBERGER, Michael D.; BOURBEAU, Matthew Paul; CROGHAN, Michael D.; FOTSCH, Christopher H.; HUNGATE, Randall W.; KONG, Ke; NISHIMURA, Nobuko; NORMAN, Mark H.; PENNINGTON, Lewis D.; REICHELT, Andreas; SIEGMUND, Aaron C.; TADESSE, Seifu; ST. JEAN, David Jr; YANG, Kevin C.; YAO, Guomin Patent: WO2013/173382 A1, 2013 ;
  • Route3
    • (2-Bromophenyl)(2,2-dimethoxyethyl)sulfane|CS-0302160
      799766-06-6
    • ~%
    • In-stock
      2-(1-Benzothiophen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane|CS-0234523
      1000160-74-6

    References

    • AMGEN INC.; ASHTON, Kate; BARTBERGER, Michael D.; BOURBEAU, Matthew Paul; CROGHAN, Michael D.; FOTSCH, Christopher H.; HUNGATE, Randall W.; KONG, Ke; NISHIMURA, Nobuko; NORMAN, Mark H.; PENNINGTON, Lewis D.; REICHELT, Andreas; SIEGMUND, Aaron C.; TADESSE, Seifu; ST. JEAN, David Jr; YANG, Kevin C.; YAO, Guomin Patent: WO2013/173382 A1, 2013 ;

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

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Computational Chemistry Data

  • TPSA   18.46
  • LogP   3.2005
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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