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CS-W001157 4
Total: USD 88.00

2',3'-Dideoxyadenosine

  • CAS No. 4097-22-7

  • Cat. No. CS-W014157
  • Purity≥98%
  • MDL No.MFCD00010534

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

2',3'-Dideoxyadenosine|CS-W014157

Structure of 4097-22-7

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General Information

  • CAS No. 4097-22-7
  • Cat. No. CS-W014157
  • Purity ≥98%
  • MDL No. MFCD00010534
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃N₅O₂
  • Molecular Weight 235.24
  • Synonym(s) None
  • SMILES OC[C@@H]1CC[C@H](N2C(N=CN=C3N)=C3N=C2)O1

Description

Useful in conjuction with sodium phosphate, dibasic (Cat. No. 567550) in the preparation of biological buffers(absorbance: 0.01 at 260 nm and 280 nm).

Synthesis

  • Route1
    • beta-L-D4A|CS-0018411
      7057-48-9
    • ~90%
    • In-stock
      2',3'-Dideoxyadenosine|CS-W014157
      4097-22-7

    References

    • Robins, Morris J.; Wilson, John, S.; Madej, Danuta; Low, Nicholas H.; Hansske, Fritz; Wnuk, Stanislaw F. Journal of Organic Chemistry, 1995 , vol. 60, # 24 p. 7902 - 7908
  • Route2
    • null|null
      65109-11-7
    • ~%
    • In-stock
      2',3'-Dideoxyadenosine|CS-W014157
      4097-22-7

    References

    • Sung, Eun Kim; Su, Yeon Kim; Kim, Sunghoon; Kang, Taehee; Lee, Jeewoo Bioorganic and Medicinal Chemistry Letters, 2005 , vol. 15, # 14 p. 3389 - 3393
  • Route3
    • null|null
      116285-72-4
    • ~%
    • In-stock
      2',3'-Dideoxyadenosine|CS-W014157
      4097-22-7

    References

    • Sung, Eun Kim; Su, Yeon Kim; Kim, Sunghoon; Kang, Taehee; Lee, Jeewoo Bioorganic and Medicinal Chemistry Letters, 2005 , vol. 15, # 14 p. 3389 - 3393

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   99.08
  • LogP   0.0784
  • H_Acceptors   7
  • H_Donors   2
  • Rotatable_Bonds   2

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