1-(3-Piperidinyl)-1,2,3,4-tetrahydroquinolinedihydrochloride CAS 1219979-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1219979-57-3
Molecular FormulaC14H20N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Piperidinyl)-1,2,3,4-tetrahydroquinolinedihydrochloride CAS 1219979-57-3 chemical structure

Description

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.

CATO supplies 1-(3-Piperidinyl)-1,2,3,4-tetrahydroquinolinedihydrochloride (CAS 1219979-57-3), a certified reference material (molecular formula C14H20N2HCl, MW 252.79 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H20N2HCl, 1-(3-Piperidinyl)-1,2,3,4-tetrahydroquinolinedihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 252.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 1-(3-Piperidinyl)-1,2,3,4-tetrahydroquinolinedihydrochloride 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 FormulaC14H20N2 2*HCl
Molecular Weight252.79 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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