1-(3-Chlorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS 774120-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.774120-07-9
Molecular FormulaC15H14ClN
Molecular Weight243.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chlorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS 774120-07-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 243.73 g/mol gives 1-(3-Chlorophenyl)-1,2,3,4-tetrahydroisoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-Chlorophenyl)-1,2,3,4-tetrahydroisoquinoline (CAS 774120-07-9) is a high-purity analytical reference standard with the molecular formula C15H14ClN and a molecular weight of 243.73 g/mol.

Based on its molecular formula C15H14ClN, 1-(3-Chlorophenyl)-1,2,3,4-tetrahydroisoquinoline 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 243.73 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.

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-(3-Chlorophenyl)-1,2,3,4-tetrahydroisoquinoline 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 FormulaC15H14ClN
Molecular Weight243.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1986
Halogen ContentCl-containing
Nitrogen Atoms1

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