1-(5-Bromo-4-methylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline CAS 1219964-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1219964-63-2
Molecular FormulaC15H15BrN2
Molecular Weight303.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Bromo-4-methylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline CAS 1219964-63-2 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-(5-Bromo-4-methylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline.

CATO supplies 1-(5-Bromo-4-methylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline (CAS 1219964-63-2), a certified reference material (molecular formula C15H15BrN2, MW 303.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H15BrN2, 1-(5-Bromo-4-methylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 303.20 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), 1-(5-Bromo-4-methylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline 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 FormulaC15H15BrN2
Molecular Weight303.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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