(8'aS)-hexahydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[1,2-a]piperazine]-3'-one CAS 2166005-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2166005-02-1
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(8'aS)-hexahydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[1,2-a]piperazine]-3'-one CAS 2166005-02-1 chemical structure

Description

The occurrence of (8'aS)-hexahydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[1,2-a]piperazine]-3'-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(8'aS)-hexahydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[1,2-a]piperazine]-3'-one (CAS 2166005-02-1) is a high-purity analytical reference standard with the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol.

Structurally, (8'aS)-hexahydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[1,2-a]piperazine]-3'-one (C9H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 166.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (8'aS)-hexahydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[1,2-a]piperazine]-3'-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2

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