3-(4-(Pyridin-2-yl)piperazin-1-yl)propan-1-ol CAS 68178-26-7

Purity 97%+In StockPharmaceutical Standards
CAS No.68178-26-7
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(Pyridin-2-yl)piperazin-1-yl)propan-1-ol CAS 68178-26-7 chemical structure

Description

As a certified reference material (CRM), 3-(4-(Pyridin-2-yl)piperazin-1-yl)propan-1-ol 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.

3-(4-(Pyridin-2-yl)piperazin-1-yl)propan-1-ol (CAS 68178-26-7) is a high-purity analytical reference standard with the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol.

Structurally, 3-(4-(Pyridin-2-yl)piperazin-1-yl)propan-1-ol (C12H19N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 221.30 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.

Physical & Chemical Properties

Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms3

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