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CS-W001157 4
Total: USD 88.00

2-Aminothiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione

  • CAS No. 30161-91-2

  • Cat. No. CS-0543506
  • Molecule weight184.18
  • Purity≥98%
  • MDL No.None

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

2-Aminothiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione|CS-0543506

Structure of 30161-91-2

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General Information

  • CAS No. 30161-91-2
  • Cat. No. CS-0543506
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₄N₄O₂S
  • Molecular Weight 184.18
  • Synonym(s) 2-Amino[1,3]thiazolo[4,5-d]pyrimidine-5,7-diol
  • SMILES C12=C(NC(=O)NC1=O)N=C(S2)N

Synthesis

  • Route1
    • null|null
      67-52-7
    • null|null
      17356-08-0
    • ~76%
    • 2-Aminothiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione|CS-0543506
      30161-91-2

    References

    • Ahluwalia, V. K.; Aggarwal, Rachna Shashibala; Chandra, R. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1989 , vol. 28, # 1-11 p. 964 - 965
  • Route2
    • 5-Bromopyrimidine-2,4,6(1H,3H,5H)-trione|CS-0045748
      19645-78-4
    • null|null
      17356-08-0
    • ~84%
    • 2-Aminothiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione|CS-0543506
      30161-91-2

    References

    • Chande, Madhukar S.; Bhandari, Jayesh D.; Karyekar, Anita S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1995 , vol. 34, # 11 p. 985 - 989
  • Route3
    • 4-Amino-2,6-dihydroxypyrimidine Tofacitinib  Impurity|CS-0229350
      873-83-6
    • null|null
      333-20-0
    • ~%
    • 2-Aminothiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione|CS-0543506
      30161-91-2

    References

    • Maggiolo; Hitchings Journal of the American Chemical Society, 1951 , vol. 73, p. 4226

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

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Computational Chemistry Data

  • TPSA   104.63
  • LogP   -0.7449
  • H_Acceptors   5
  • H_Donors   3
  • Rotatable_Bonds   0

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