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(S)-3-Aminopropane-1,2-diol

  • CAS No. 61278-21-5

  • Cat. No. CS-W017771
  • Purity≥97%
  • MDL No.MFCD00798260

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

(S)-3-Aminopropane-1,2-diol|CS-W017771

Structure of 61278-21-5

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General Information

  • CAS No. 61278-21-5
  • Cat. No. CS-W017771
  • Purity ≥97%
  • MDL No. MFCD00798260
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₉NO₂
  • Molecular Weight 91.11
  • Synonym(s) Amino-1,2-propanediol, (S)-3-
  • SMILES OC[C@@H](O)CN

Description

(S)-3-aminopropane-1,2-diol features a chiral center with defined stereochemistry, enabling precise incorporation into bioactive molecules. This hydroxylated amine scaffold delivers enhanced solubility and hydrogen-bonding capacity, supporting efficient integration in peptide mimetics and kinase inhibitor design under standard bench conditions.

Application

(S)-3-Aminopropane-1,2-diol serves as a key chiral building block for the synthesis of bioactive heterocycles and amino acid derivatives. Its three contiguous functional groups—primary amine, primary alcohol, and secondary alcohol—enable diverse transformations under standard conditions. The molecule exhibits excellent bench stability and facilitates efficient derivatization with minimal protection requirements, making it well-suited for modular synthetic sequences in medicinal chemistry and process development workflows.

Synthesis

  • Route1

    References

    • WO2010/148191 A2, ; Page/Page column 45-49; 59 ;
  • Route2

    References

    • Danklmaier, Johann; Hoenig, Helmut Liebigs Annalen der Chemie, 1988 , p. 1149 - 1154
  • Route3
    • null|null
      57044-25-4
    • ~%
    • In-stock
      (S)-3-Aminopropane-1,2-diol|CS-W017771
      61278-21-5

    References

    • Journal of Medicinal Chemistry, , vol. 37, # 22 p. 3707 - 3716

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   66.48
  • LogP   -1.7017
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   2

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