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CS-W001157 4
Total: USD 88.00

6,7-Dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one

  • CAS No. 14346-25-9

  • Cat. No. CS-0044139
  • Purity≥98%
  • MDL No.MFCD00464834

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

6,7-Dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one|CS-0044139

Structure of 14346-25-9

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General Information

  • CAS No. 14346-25-9
  • Cat. No. CS-0044139
  • Purity ≥98%
  • MDL No. MFCD00464834
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈N₂OS
  • Molecular Weight 192.24
  • Synonym(s) 1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one
  • SMILES O=C1C(C2=C(CCC2)S3)=C3NC=N1

Synthesis

  • Route1
    • In-stock
      Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate|CS-W015046
      4815-29-6
    • null|null
      77287-34-4
    • ~82%
    • In-stock
      6,7-Dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one|CS-0044139
      14346-25-9

    References

    • Wu, Chia-Hsien; Coumar, Mohane Selvaraj; Chu, Chang-Ying; Lin, Wen-Hsing; Chen, Yi-Rong; Chen, Chiung-Tong; Shiao, Hui-Yi; Rafi, Shaik; Wang, Sing-Yi; Hsu, Hui; Chen, Chun-Hwa; Chang, Chun-Yu; Chang, Teng-Yuan; Lien, Tzu-Wen; Fang, Ming-Yu; Yeh, Kai-Chia; Chen, Ching-Ping; Yeh, Teng-Kuang; Hsieh, Su-Huei; Hsu, John T.-A.; Liao, Chun-Chen; Chao, Yu-Sheng; Hsieh, Hsing-Pang Journal of Medicinal Chemistry, 2010 , vol. 53, # 20 p. 7316 - 7326
  • Route2

    References

    • US2003/119829 A1, ; US 20030119829 A1
  • Route3
    • null|null
      120-92-3
    • ~%
    • In-stock
      6,7-Dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one|CS-0044139
      14346-25-9

    References

    • Synthetic Communications, , vol. 41, # 19 p. 2835 - 2851

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P280-P304+P340-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   45.75
  • LogP   1.4733
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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