1-(Pyridin-2-yl)-5,6,7,8-tetrahydroisoquinoline CAS 871798-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.871798-83-3
Molecular FormulaC14H14N2
Molecular Weight210.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyridin-2-yl)-5,6,7,8-tetrahydroisoquinoline CAS 871798-83-3 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-(Pyridin-2-yl)-5,6,7,8-tetrahydroisoquinoline (CAS 871798-83-3), a certified reference material (molecular formula C14H14N2, MW 210.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H14N2, 1-(Pyridin-2-yl)-5,6,7,8-tetrahydroisoquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.27 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).

As a certified reference material (CRM), 1-(Pyridin-2-yl)-5,6,7,8-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 FormulaC14H14N2
Molecular Weight210.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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