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CS-W001157 4
Total: USD 88.00

(2S,3S)-2-amino-3-methylpentan-1-ol

  • CAS No. 24629-25-2

  • Cat. No. CS-W016591
  • Purity≥97%
  • MDL No.MFCD00004731

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

(2S,3S)-2-amino-3-methylpentan-1-ol|CS-W016591

Structure of 24629-25-2

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General Information

  • CAS No. 24629-25-2
  • Cat. No. CS-W016591
  • Purity ≥97%
  • MDL No. MFCD00004731
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₅NO
  • Molecular Weight 117.19
  • Synonym(s) None
  • SMILES N[C@@H]([C@@H](C)CC)CO

Description

(2S,3S)-2-Amino-3-methylpentan-1-ol features a chiral diol backbone with distinct stereochemistry at C2 and C3, enabling precise control in asymmetric synthesis. This bench-stable aminoalcohol integrates readily into peptide mimetics and catalyst scaffolds, offering high functional group compatibility and predictable reactivity under standard conditions.

Synthesis

  • Route1
    • L-Isoleucine, 99%|CS-1269087
      73-32-5
    • ~83%
    • In-stock
      (2S,3S)-2-amino-3-methylpentan-1-ol|CS-W016591
      24629-25-2

    References

    • Narasimhan; Madhavan; Ganeshwar Prasad Synthetic Communications, 1996 , vol. 26, # 4 p. 703 - 706
  • Route2

    References

    • Masotti, Henriette; Pfeiffer, Gilbert; Siv, Chhan; Courbis, Pierre; Sergent, Michelle; Phan TAN LUU, Roger Bulletin des Societes Chimiques Belges, 1991 , vol. 100, # 1 p. 63 - 77
  • Route3
    • Ethyl l-isoleucinate|CS-0305888
      921-74-4
    • ~%
    • In-stock
      (2S,3S)-2-amino-3-methylpentan-1-ol|CS-W016591
      24629-25-2

    References

    • Chemical and pharmaceutical bulletin, , vol. 13, # 8 p. 995 - 1000

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   46.25
  • LogP   0.3521
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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