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3-Amino-1-hydroxypyrrolidin-2-one

  • CAS No. 1003-51-6

  • Cat. No. CS-0200048
  • Purity≥97%
  • MDL No.MFCD00069208

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

3-Amino-1-hydroxypyrrolidin-2-one|CS-0200048

Structure of 1003-51-6

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General Information

  • CAS No. 1003-51-6
  • Cat. No. CS-0200048
  • Purity ≥97%
  • MDL No. MFCD00069208
  • Storage 4°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₈N₂O₂
  • Molecular Weight 116.12
  • Synonym(s) HA966-001
  • SMILES C1CN(C(=O)C1N)O

Description

3-Amino-1-hydroxypyrrolidin-2-one features a unique combination of amino and hydroxyl functionalities within a pyrrolidinone scaffold, enabling robust hydrogen bonding and enhanced solubility. This polar, bench-stable heterocycle serves as a key building block in bioactive molecule synthesis, particularly in peptidomimetic and kinase inhibitor design.

Application

3-Amino-1-hydroxypyrrolidin-2-one serves as a versatile scaffold for the synthesis of bioactive heterocycles and peptide mimetics. Its amine and hydroxyl groups enable straightforward derivatization, while the pyrrolidinone core provides structural rigidity and favorable solubility. The compound exhibits good bench stability and compatibility with standard coupling protocols, facilitating efficient incorporation into complex molecular architectures.

Synthesis

  • Route1
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      1363373-26-5
    • ~86%
    • In-stock
      3-Amino-1-hydroxypyrrolidin-2-one|CS-0200048
      1003-51-6

    References

    • DUKE UNIVERSITY; ZHOU, Pei; TOONE, Eric, J. Patent: WO2012/31298 A2, 2012 ; Location in patent: Page/Page column 47 ; WO 2012/031298 A2

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   66.56
  • LogP   -1.0648
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   0

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