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CS-W001157 4
Total: USD 88.00

3-Aminobutan-1-ol

  • CAS No. 2867-59-6

  • Cat. No. CS-W004841
  • Molecule weight89.14
  • Purity≥95%
  • MDL No.MFCD03412694

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

3-Aminobutan-1-ol|CS-W004841

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General Information

  • CAS No. 2867-59-6
  • Cat. No. CS-W004841
  • Purity ≥95%
  • MDL No. MFCD03412694
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₁₁NO
  • Molecular Weight 89.14
  • Synonym(s) R-3-aminobutan-1-ol
  • SMILES CC(N)CCO

Application

3-Aminobutan-1-ol serves as a versatile bifunctional building block for peptide and heterocyclic synthesis, enabling efficient access to bioactive scaffolds. Its primary amine and hydroxyl groups offer orthogonal reactivity for selective derivatization, while its bench-stable nature facilitates handling in standard synthetic workflows. The molecule functions effectively in coupling reactions, protecting group strategies, and as a key intermediate in the construction of medicinally relevant frameworks.

Synthesis

  • Route1
    • null|null
      2835-82-7
    • ~99%
    • In-stock
      3-Aminobutan-1-ol|CS-W004841
      2867-59-6

    References

    • Neurochem (International) Limited Patent: US2006/223855 A1, 2006 ; Location in patent: Page/Page column 171 ;
  • Route2

    References

    • Jaervinen, Aki J.; Cerrada-Gimenez, Marc; Grigorenko, Nikolay A.; Khomutov, Alex R.; Vepsaelaeinen, Jouko J.; Sinervirta, Riitta M.; Keinaenen, Tuomo A.; Alhonen, Leena I.; Jaenne, Juhani E. Journal of Medicinal Chemistry, 2006 , vol. 49, # 1 p. 399 - 406
  • Route3
    • null|null
      126121-40-2
    • ~88%
    • In-stock
      3-Aminobutan-1-ol|CS-W004841
      2867-59-6

    References

    • Weiner, Barbara; Baeza, Alejandro; Jerphagnon, Thomas; Feringa, Ben L. Journal of the American Chemical Society, 2009 , vol. 131, # 27 p. 9473 - 9474

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-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   46.25
  • LogP   -0.284
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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