[1-(pyridin-4-yl)cyclopentyl]methanamine dihydrochloride CAS 1423991-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1423991-72-3
Molecular FormulaC11H16N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(pyridin-4-yl)cyclopentyl]methanamine dihydrochloride CAS 1423991-72-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [1-(pyridin-4-yl)cyclopentyl]methanamine dihydrochloride.

CATO supplies [1-(pyridin-4-yl)cyclopentyl]methanamine dihydrochloride (CAS 1423991-72-3), a certified reference material (molecular formula C11H16N2HCl, MW 212.72 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H16N2HCl, [1-(pyridin-4-yl)cyclopentyl]methanamine dihydrochloride 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 212.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(pyridin-4-yl)cyclopentyl]methanamine 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 FormulaC11H16N2 2*HCl
Molecular Weight212.72 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.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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