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CS-W001157 4
Total: USD 88.00

6-Chloroquinoline-2-carbonitrile

  • CAS No. 52313-35-6

  • Cat. No. CS-0171176
  • Molecule weight188.61
  • Purity≥98%
  • MDL No.None

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

6-Chloroquinoline-2-carbonitrile|CS-0171176

Structure of 52313-35-6

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General Information

  • CAS No. 52313-35-6
  • Cat. No. CS-0171176
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₅ClN₂
  • Molecular Weight 188.61
  • Synonym(s) 6-chloro-2-Quinolinecarbonitrile
  • SMILES C1=CC(=NC2=CC=C(C=C12)Cl)C#N

Synthesis

  • Route1
    • null|null
      6563-10-6
    • null|null
      7677-24-9
    • ~57%
    • In-stock
      6-Chloroquinoline-2-carbonitrile|CS-0171176
      52313-35-6

    References

    • ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI S.P.A.; DESSOLE, Gabriella; JONES, Philip; BUFI, Laura, Llauger; MURAGLIA, Ester; ONTORIA ONTORIA, Jesus, Maria; TORRISI, Caterina Patent: WO2010/13037 A1, 2010 ; Location in patent: Page/Page column 63 ;
  • Route2
    • null|null
      7677-24-9
    • ~%
    • In-stock
      6-Chloroquinoline-2-carbonitrile|CS-0171176
      52313-35-6

    References

    • DAIICHI PHARMACEUTICAL CO., LTD. Patent: EP1577301 A1, 2005 ; Location in patent: Page/Page column 94 ;
  • Route3
    • In-stock
      6-Chloroquinoline|CS-W007925
      612-57-7
    • null|null
      7677-24-9
    • null|null
      79-44-7
    • ~%
    • In-stock
      6-Chloroquinoline-2-carbonitrile|CS-0171176
      52313-35-6

    References

    • DAIICHI PHARMACEUTICAL CO., LTD. Patent: EP1270557 A1, 2003 ;

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   36.68
  • LogP   2.75988
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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