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CS-W001157 4
Total: USD 88.00

2,6-Dimethylquinoline

  • CAS No. 877-43-0

  • Cat. No. CS-W010911
  • Purity≥98%
  • MDL No.MFCD00006762

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

2,6-Dimethylquinoline|CS-W010911

Structure of 877-43-0

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General Information

  • CAS No. 877-43-0
  • Cat. No. CS-W010911
  • Purity ≥98%
  • MDL No. MFCD00006762
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₁N
  • Molecular Weight 157.22
  • Synonym(s) None
  • SMILES CC1=CC2=C(C=C1)N=C(C)C=C2

Description

2,6-Dimethylquinoline was used to study the inhibition potencies (IC50 values) of structurally diverse chemicals with recombinant human CYP2B6 enzyme for in vitro research purposes.

Synthesis

  • Route1
    • null|null
      106-49-0
    • null|null
      109-92-2
    • ~85%
    • In-stock
      2,6-Dimethylquinoline|CS-W010911
      877-43-0

    References

    • Verma, Sanny; Verma, Deepak; Jain, Suman L. Tetrahedron Letters, 2014 , vol. 55, # 15 p. 2406 - 2409
  • Route2
    • null|null
      106-49-0
    • null|null
      123-73-9
    • ~91%
    • In-stock
      2,6-Dimethylquinoline|CS-W010911
      877-43-0

    References

    • Chaskar, Atul; Padalkar, Vikas; Phatangare, Kiran; Langi, Bhushan; Shah, Chetan Synthetic Communications, 2010 , vol. 40, # 15 p. 2336 - 2340
  • Route3
    • null|null
      64-17-5
    • null|null
      106-49-0
    • ~92%
    • In-stock
      2,6-Dimethylquinoline|CS-W010911
      877-43-0

    References

    • Khusnutdinov; Bayguzina; Aminov Russian Chemical Bulletin, 2013 , vol. 62, # 1 p. 133 - 137 Izv. Akad. Nauk, Ser. Khim., 2013 , # 1 p. 134 - 138

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   12.89
  • LogP   2.85164
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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