[(4-Chlorophenyl)(4-pyridinyl)methyl]amine dihydrochloride CAS 1185689-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1185689-68-2
Molecular FormulaC12H11ClN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(4-Chlorophenyl)(4-pyridinyl)methyl]amine dihydrochloride CAS 1185689-68-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.14 g/mol gives [(4-Chlorophenyl)(4-pyridinyl)methyl]amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [(4-Chlorophenyl)(4-pyridinyl)methyl]amine dihydrochloride (CAS 1185689-68-2), a certified reference material (molecular formula C12H11ClN2HCl, MW 255.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H11ClN2HCl, [(4-Chlorophenyl)(4-pyridinyl)methyl]amine 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 255.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), [(4-Chlorophenyl)(4-pyridinyl)methyl]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 FormulaC12H11ClN2 2*HCl
Molecular Weight255.14 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

Related Chlorophenyl Standards

Recommended Standards

Why CATO?