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CS-W001157 4
Total: USD 88.00

2-Methylindole

  • CAS No. 95-20-5

  • Cat. No. CS-W007556
  • Purity≥98%
  • MDL No.MFCD00005616

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

2-Methylindole|CS-W007556

Structure of 95-20-5

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General Information

  • CAS No. 95-20-5
  • Cat. No. CS-W007556
  • Purity ≥98%
  • MDL No. MFCD00005616
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉N
  • Molecular Weight 131.17
  • Synonym(s) None
  • SMILES C1=C([NH]C2=CC=CC=C12)C

Description

Lipoamide-PEG3-Mal contains a lipoic acid group and a terminal maleimide group. Lipoic acid contains two sulfur atoms (at C6 and C8) connected by a disulfide bond and is thus considered to be oxidized although either sulfur atom can exist in higher oxidation states. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The hydrophilic PEG linker increases the water solubility of the compound.

Synthesis

  • Route1
    • null|null
      73930-99-1
    • ~93%
    • In-stock
      2-Methylindole|CS-W007556
      95-20-5

    References

    • Soederberg, Bjoern C.; Shriver, James A. Journal of Organic Chemistry, 1997 , vol. 62, # 17 p. 5838 - 5845
  • Route2

    References

    • Muthaiah, Senthilkumar; Hong, Soon Hyeok Advanced Synthesis and Catalysis, 2012 , vol. 354, # 16 p. 3045 - 3053
  • Route3
    • null|null
      1969-72-8
    • ~89%
    • In-stock
      2-Methylindole|CS-W007556
      95-20-5

    References

    • Nissan Chemical Industries, LTD. Patent: US2007/83053 A1, 2007 ; Location in patent: Page/Page column 7 ;

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   15.79
  • LogP   2.47632
  • H_Acceptors   0
  • H_Donors   1
  • Rotatable_Bonds   0

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