2-(3-Chlorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine CAS 1956332-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1956332-87-8
Molecular FormulaC15H15ClN2
Molecular Weight258.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Chlorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine CAS 1956332-87-8 chemical structure

Description

The occurrence of 2-(3-Chlorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3-Chlorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956332-87-8) is a high-purity analytical reference standard with the molecular formula C15H15ClN2 and a molecular weight of 258.75 g/mol.

Based on its molecular formula C15H15ClN2, 2-(3-Chlorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine 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 258.75 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), 2-(3-Chlorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine 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 FormulaC15H15ClN2
Molecular Weight258.75 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms2

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