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(8aR)-Octahydropyrrolo[1,2-a]piperazin-6-one hydrochloride

  • CAS No. 1429238-55-0

  • Cat. No. CS-0053110
  • Purity≥97%
  • MDL No.None

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

(8aR)-Octahydropyrrolo[1,2-a]piperazin-6-one hydrochloride|CS-0053110

Structure of 1429238-55-0

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General Information

  • CAS No. 1429238-55-0
  • Cat. No. CS-0053110
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₃ClN₂O
  • Molecular Weight 176.64
  • Synonym(s) (R)-tetrahydropyrrolo1,2-apyrazin-6(1H,2H,7H)-one hydrochloride
  • SMILES Cl.O=C1CC[C@@H]2CNCCN12

Description

This bicyclic amine scaffold features a rigid, saturated piperazine core with a protected amide functionality, enabling straightforward derivatization. The hydrochloride salt enhances solubility and stability under standard bench conditions, facilitating use in medicinal chemistry campaigns targeting CNS-active compounds and kinase inhibitors.

Application

(8aR)-Octahydropyrrolo[1,2-a]piperazin-6-one hydrochloride serves as a versatile nitrogen-rich heterocyclic scaffold in medicinal chemistry, enabling efficient access to complex alkaloid-like architectures. Its well-defined stereochemistry and bench-stable hydrochloride salt form facilitate straightforward handling, purification, and incorporation into diverse coupling and functionalization workflows. Functions as a key building block for piperazine-based drug candidates and biologically active scaffolds.

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   32.34
  • LogP   0.0024
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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