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CS-W001157 4
Total: USD 88.00

6-Ethoxy-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

  • CAS No. 93787-99-6

  • Cat. No. CS-0367435
  • Molecule weight184.19
  • Purity95+%
  • MDL No.None

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

6-Ethoxy-1,3-dimethylpyrimidine-2,4(1H,3H)-dione|CS-0367435

Structure of 93787-99-6

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General Information

  • CAS No. 93787-99-6
  • Cat. No. CS-0367435
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₂N₂O₃
  • Molecular Weight 184.19
  • Synonym(s) 6-Ethoxy-1,3-dimethyluracil
  • SMILES CCOC1=CC(=O)N(C)C(=O)N1C

Synthesis

  • Route1
    • 6-Chloro-1,3-dimethylpyrimidine-2,4(1H,3H)-dione Urapidil  Impurity|CS-0229366
      6972-27-6
    • null|null
      64-17-5
    • ~99%
    • 6-Ethoxy-1,3-dimethylpyrimidine-2,4(1H,3H)-dione|CS-0367435
      93787-99-6

    References

    • Gogoi, Mukti; Sandhu, Jagir S.; Baruah, J. N. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1984 , vol. 23, # 9 p. 851 - 852
  • Route2
    • 6-Chloro-1,3-dimethylpyrimidine-2,4(1H,3H)-dione Urapidil  Impurity|CS-0229366
      6972-27-6
    • null|null
      141-52-6
    • ~97%
    • 6-Ethoxy-1,3-dimethylpyrimidine-2,4(1H,3H)-dione|CS-0367435
      93787-99-6

    References

    • Fang, Woei-Ping; Cheng, Yuh-Tsyr; Cheng, Yann-Ru; Cherng, Yie-Jia Tetrahedron, 2005 , vol. 61, # 12 p. 3107 - 3113
  • Route3
    • 1,3-Dimethyl-6-Cyanouracil|CS-0766843
      49846-86-8
    • null|null
      64-17-5
    • ~73%
    • 6-Ethoxy-1,3-dimethylpyrimidine-2,4(1H,3H)-dione|CS-0367435
      93787-99-6

    References

    • Wu, Yuen-Jen; Liao, Chen-Chieh; Jen, Cheng-Hung; Shih, Yu-Chiao; Chien, Tun-Cheng Chemical Communications, 2010 , vol. 46, # 26 p. 4821 - 4823

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   53.23
  • LogP   -0.5173
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   2

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