1,3-Bis(1-(2-(pyridin-2-yl)ethyl)piperidin-4-yl)propane CAS 865076-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.865076-07-9
Molecular FormulaC27H40N4
Molecular Weight420.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Bis(1-(2-(pyridin-2-yl)ethyl)piperidin-4-yl)propane CAS 865076-07-9 chemical structure

Description

The occurrence of 1,3-Bis(1-(2-(pyridin-2-yl)ethyl)piperidin-4-yl)propane is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3-Bis(1-(2-(pyridin-2-yl)ethyl)piperidin-4-yl)propane (CAS 865076-07-9), molecular formula C27H40N4 and molecular weight 420.63 g/mol, is a CATO reference standard with documented purity and traceability.

1,3-Bis(1-(2-(pyridin-2-yl)ethyl)piperidin-4-yl)propane (C27H40N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1,3-Bis(1-(2-(pyridin-2-yl)ethyl)piperidin-4-yl)propane 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 FormulaC27H40N4
Molecular Weight420.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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