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CS-W001157 4
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(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile

  • CAS No. 1185516-79-3

  • Cat. No. CS-M1197
  • Purity≥95%
  • MDL No.None

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

(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile|CS-M1197

Structure of 1185516-79-3

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General Information

  • CAS No. 1185516-79-3
  • Cat. No. CS-M1197
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₃NO
  • Molecular Weight 199.25
  • Synonym(s) None
  • SMILES N#CC[C@H]1C2=C(CC1)C=CC3=C2CCO3

Synthesis

  • Route1
    • Ramelteon Impurity 39|CS-1002760
      221530-38-7
    • ~70%
    • (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile|CS-M1197
      1185516-79-3

    References

    • TEVA PHARMACEUTICAL INDUSTRIES LTD.; TEVA PHARMACEUTICALS USA, INC.; KANSAL, Vinod, Kumar; MISTRY, Dhirenkumar, N.; VASOYA, Sanjay, L.; JADAV, Arpan, M.; DADHANIYA, Pratish; NALAWADE, Jitendra Patent: WO2010/45565 A1, 2010 ; Location in patent: Page/Page column 42 ;
  • Route2
    • (E)-2-(1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile Ramelteon Impurity|CS-0229094
      196597-79-2
    • ~%
    • (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile|CS-M1197
      1185516-79-3
    • null|null
      1221160-66-2

    References

    • LEK PHARMACEUTICALS D.D.; CLUZEAU, Jerome Patent: WO2010/92107 A1, 2010 ; Location in patent: Page/Page column 23 ;
  • Route3
    • null|null
      1242672-40-7
    • ~%
    • (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile|CS-M1197
      1185516-79-3

    References

    • Lenna, Roberto; Ghidoli, Cristina; Panza, Luigi Patent: US2010/234622 A1, 2010 ; Location in patent: Page/Page column 10-11 ;

Safety Information

Download SDS
GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   33.02
  • LogP   2.56498
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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