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CS-W001157 4
Total: USD 88.00

Ethyl 2-(2-aminothiazol-4-yl)acetate

  • CAS No. 53266-94-7

  • Cat. No. CS-0042665
  • Purity≥98%
  • MDL No.MFCD00005330

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

Ethyl 2-(2-aminothiazol-4-yl)acetate|CS-0042665

Structure of 53266-94-7

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General Information

  • CAS No. 53266-94-7
  • Cat. No. CS-0042665
  • Purity ≥98%
  • MDL No. MFCD00005330
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀N₂O₂S
  • Molecular Weight 186.23
  • Synonym(s) Ethyl 2-aminothiazol-4-yl-acetate
  • SMILES O=C(OCC)CC1=CSC(N)=N1

Description

Ethyl 2-aminothiazole-4-acetate is an organic ligand and possess strong coordination ability and display diverse coordination modes due to the presence of N, O coordination atoms.Ethyl 2-aminothiazole-4-acetate was used in the synthesis of:bis (2-aminothiazole-4-acetato)aquazinc(II)dichloridobis[ethyl 2-(2-amino-1, 3-thiazol-4-yl) acetate-2O,N3]cadmiumnovel heteroaryl-containing benzamide derivatives

Synthesis

  • Route1
    • In-stock
      (2-Aminothiazole-4-yl)acetic acid|CS-0011440
      29676-71-9
    • null|null
      64-17-5
    • ~93%
    • In-stock
      Ethyl 2-(2-aminothiazol-4-yl)acetate|CS-0042665
      53266-94-7

    References

    • Kumar; Green; Borysko; Wise; Wotring; Townsend Journal of Medicinal Chemistry, 1993 , vol. 36, # 24 p. 3843 - 3848
  • Route2
    • null|null
      84911-18-2
    • ~%
    • In-stock
      Ethyl 2-(2-aminothiazol-4-yl)acetate|CS-0042665
      53266-94-7

    References

    • ChemMedChem, , vol. 8, # 12 p. 1923 - 1929
  • Route3

    References

    • ChemMedChem, , vol. 8, # 12 p. 1923 - 1929

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   65.21
  • LogP   0.8309
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   3

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