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CS-W001157 4
Total: USD 88.00

5-Carboxy-2′-deoxyuridine

  • CAS No. 14599-46-3

  • Cat. No. CS-0571282
  • Purity≥98%
  • MDL No.MFCD22495153

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

5-Carboxy-2′-deoxyuridine|CS-0571282

Structure of 14599-46-3

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General Information

  • CAS No. 14599-46-3
  • Cat. No. CS-0571282
  • Purity ≥98%
  • MDL No. MFCD22495153
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂N₂O₇
  • Molecular Weight 272.21
  • Synonym(s) None
  • SMILES O[C@H]1C[C@H](N2C(NC(C(C(O)=O)=C2)=O)=O)O[C@@H]1CO

Description

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standardsThese Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.

Synthesis

  • Route1
    • null|null
      180728-31-8
    • ~97%
    • In-stock
      5-Carboxy-2′-deoxyuridine|CS-0571282
      14599-46-3

    References

    • Berthod; Petillo; Guy; Cadet; Molko Journal of Organic Chemistry, 1996 , vol. 61, # 17 p. 6075 - 6078
  • Route2

    References

    • Berthod; Petillo; Guy; Cadet; Molko Journal of Organic Chemistry, 1996 , vol. 61, # 17 p. 6075 - 6078
  • Route3

    References

    • Guerniou; Gasparutto; Sauvaigo; Favier; Cadet Nucleosides, Nucleotides and Nucleic Acids, 2003 , vol. 22, # 5-8 p. 1073 - 1075

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   141.85
  • LogP   -2.1245
  • H_Acceptors   7
  • H_Donors   4
  • Rotatable_Bonds   3

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