1-[1-(pyridin-2-yl)ethyl]piperidin-4-amine dihydrochloride CAS 1803607-78-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1803607-78-4
Molecular FormulaC12H19N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[1-(pyridin-2-yl)ethyl]piperidin-4-amine dihydrochloride CAS 1803607-78-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.76 g/mol gives 1-[1-(pyridin-2-yl)ethyl]piperidin-4-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[1-(pyridin-2-yl)ethyl]piperidin-4-amine dihydrochloride (CAS 1803607-78-4), molecular formula C12H19N3HCl and molecular weight 241.76 g/mol, is a CATO reference standard with documented purity and traceability.

1-[1-(pyridin-2-yl)ethyl]piperidin-4-amine dihydrochloride (C12H19N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-[1-(pyridin-2-yl)ethyl]piperidin-4-amine dihydrochloride 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 FormulaC12H19N3 2*HCl
Molecular Weight241.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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