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CS-W001157 4
Total: USD 88.00

7-Phenyl-1,2,3,4-tetrahydroisoquinoline

  • CAS No. 24464-41-3

  • Cat. No. CS-0269830
  • Purity98+%
  • MDL No.None

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

7-Phenyl-1,2,3,4-tetrahydroisoquinoline|CS-0269830

Structure of 24464-41-3

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General Information

  • CAS No. 24464-41-3
  • Cat. No. CS-0269830
  • Purity 98+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₅N
  • Molecular Weight 209.29
  • Synonym(s) 7-phenyl-1,2,3,4-tetrahydro-isoquinoline
  • SMILES C1=CC=C(C=C1)C2=CC3=C(C=C2)CCNC3

Synthesis

  • Route1
    • 7-Phenylisoquinoline|CS-1734091
      70125-65-4
    • ~%
    • 7-Phenyl-1,2,3,4-tetrahydroisoquinoline|CS-0269830
      24464-41-3

    References

    • Merck Sharp and Dohme, Ltd. Patent: US5700809 A1, 1997 ; US 5700809 A
  • Route2
    • null|null
      75416-46-5
    • ~75%
    • 7-Phenyl-1,2,3,4-tetrahydroisoquinoline|CS-0269830
      24464-41-3

    References

    • Mendelson, W. L.; Spainhour, C. B.; Jones, S. S.; Lam, B. L.; Wert, K. L. Tetrahedron Letters, 1980 , vol. 21, p. 1393 - 1396
  • Route3

    References

    • Pridgen, Lendon N. Journal of Heterocyclic Chemistry, 1980 , vol. 17, p. 1289 - 1291

Safety Information

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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   12.03
  • LogP   2.9993
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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