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CS-W001157 4
Total: USD 88.00

2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine

  • CAS No. 448964-37-2

  • Cat. No. CS-M1901
  • Purity≥95%
  • MDL No.MFCD11865054

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

2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine|CS-M1901

Structure of 448964-37-2

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General Information

  • CAS No. 448964-37-2
  • Cat. No. CS-M1901
  • Purity ≥95%
  • MDL No. MFCD11865054
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₇NO
  • Molecular Weight 203.28
  • Synonym(s) rac Despropionyl Ramelteon
  • SMILES NCCC1C2=C3C(OCC3)=CC=C2CC1

Synthesis

  • Route1
    • (E)-2-(1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile Ramelteon Impurity|CS-0229094
      196597-79-2
    • ~79%
    • In-stock
      2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine|CS-M1901
      448964-37-2

    References

    • Uchikawa, Osamu; Fukatsu, Kohji; Tokunoh, Ryosuke; Kawada, Mitsuru; Matsumoto, Kiyoharu; Imai, Yumi; Hinuma, Shuji; Kato, Koki; Nishikawa, Hisao; Hirai, Keisuke; Miyamoto, Masaomi; Ohkawa, Shigenori Journal of Medicinal Chemistry, 2002 , vol. 45, # 19 p. 4222 - 4239
  • Route2
    • Acetonitrile, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-|CS-0001495
      221530-44-5
    • ~%
    • In-stock
      2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine|CS-M1901
      448964-37-2

    References

    • DR. REDDY'S LABORATORIES LTD.; DR. REDDY'S LABORATORIES, INC. Patent: WO2008/150953 A1, 2008 ; Location in patent: Page/Page column 33-34 ;
  • Route3

    References

    • Uchikawa, Osamu; Fukatsu, Kohji; Tokunoh, Ryosuke; Kawada, Mitsuru; Matsumoto, Kiyoharu; Imai, Yumi; Hinuma, Shuji; Kato, Koki; Nishikawa, Hisao; Hirai, Keisuke; Miyamoto, Masaomi; Ohkawa, Shigenori Journal of Medicinal Chemistry, 2002 , vol. 45, # 19 p. 4222 - 4239

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   35.25
  • LogP   2.0001
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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