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CS-W001157 4
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Adenosine

  • CAS No. 58-61-7

  • Cat. No. CS-2176
  • Purity≥98%
  • MDL No.MFCD00005752

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

Adenosine|CS-2176

Structure of 58-61-7

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General Information

  • CAS No. 58-61-7
  • Cat. No. CS-2176
  • Purity ≥98%
  • MDL No. MFCD00005752
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃N₅O₄
  • Molecular Weight 267.25
  • Synonym(s) Adenine riboside; D-Adenosine
  • SMILES NC1=C(N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C2=NC=N1

Description

Adenosine (CAS 58-61-7) exhibits defined chromatographic purity, minimal residual solvents, and controlled inorganic impurities, validated per certified reference standards for analytical reproducibility.

Application

Adenosine (CAS 58-61-7) serves as a pharmaceutical reference standard for quantifying the analyte in infusion solutions via high-performance liquid chromatography and capillary electrophoresis. It ensures precise method validation. Researchers rely on its purity to calibrate instruments and confirm accurate concentration measurements in complex biological matrices.

Synthesis

  • Route1

    References

    • Postigo, Al; Kopsov, Sergey; Ferreri, Carla; Chatgilialoglu, Chryssostomos Organic Letters, 2007 , vol. 9, # 25 p. 5159 - 5162
  • Route2
    • null|null
      18048-85-6
    • ~95%
    • In-stock
      Adenosine|CS-2176
      58-61-7

    References

    • Hwu, Jih Ru; Jain, Moti L.; Tsai, Fu-Yuan; Tsay, Shwu-Chen; Balakumar, Arumugham; Hakimelahi, Gholam H. Journal of Organic Chemistry, 2000 , vol. 65, # 17 p. 5077 - 5088
  • Route3

    References

    • Asakura, Jun-Ichi; Robins, Morris J.; Asaka, Yukihiro; Kirn, Tong Hei Journal of Organic Chemistry, 1996 , vol. 61, # 25 p. 9026 - 9027

Safety Information

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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   139.54
  • LogP   -1.98
  • H_Acceptors   9
  • H_Donors   4
  • Rotatable_Bonds   2

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