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CS-W001157 4
Total: USD 88.00

N-Butoxyacetic acid

  • CAS No. 2516-93-0

  • Cat. No. CS-0152080
  • Purity≥96%
  • MDL No.MFCD00067044

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

N-Butoxyacetic acid|CS-0152080

Structure of 2516-93-0

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General Information

  • CAS No. 2516-93-0
  • Cat. No. CS-0152080
  • Purity ≥96%
  • MDL No. MFCD00067044
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₂O₃
  • Molecular Weight 132.16
  • Synonym(s) Butoxyacetic acid
  • SMILES CCCCOCC(=O)O

Description

N-Butoxyacetic acid features a butoxy group attached to the nitrogen of an acetic acid scaffold, delivering enhanced lipophilicity and metabolic stability. This structure facilitates integration into bioactive molecules requiring improved membrane permeability and resistance to hydrolytic degradation under physiological conditions.

Synthesis

  • Route1
    • null|null
      111-76-2
    • ~9%
    • In-stock
      N-Butoxyacetic acid|CS-0152080
      2516-93-0
    • In-stock
      Oxalic acid, 99%|CS-0013716
      144-62-7
    • null|null
      107-92-6

    References

    • Russian Journal of Organic Chemistry, , vol. 43, # 5 p. 771 - 772
  • Route2
    • null|null
      79-11-8
    • null|null
      71-36-3
    • ~24%
    • In-stock
      N-Butoxyacetic acid|CS-0152080
      2516-93-0

    References

    • Ogihara, Kazuhito; Yamashiro, Rieko; Higa, Matsutake; Yogi, Seiichi Chemical and Pharmaceutical Bulletin, 1997 , vol. 45, # 3 p. 437 - 445
  • Route3
    • null|null
      105-36-2
    • null|null
      71-36-3
    • ~%
    • In-stock
      N-Butoxyacetic acid|CS-0152080
      2516-93-0

    References

    • Synthetic Communications, , vol. 18, # 12 p. 1411 - 1414

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3265
Class : 8
Packing Group : Ⅲ
Hazard Statements : H290-H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   0.8877
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   5

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