2-Benzyl-5-bromo-1,2,3,4-tetrahydro-[2,6]naphthyridine CAS 601514-63-0

Purity 97%+In StockPharmaceutical Standards
CAS No.601514-63-0
Molecular FormulaC15H15BrN2
Molecular Weight303.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyl-5-bromo-1,2,3,4-tetrahydro-[2,6]naphthyridine CAS 601514-63-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 303.20 g/mol gives 2-Benzyl-5-bromo-1,2,3,4-tetrahydro-[2,6]naphthyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Benzyl-5-bromo-1,2,3,4-tetrahydro-[2,6]naphthyridine (CAS 601514-63-0), molecular formula C15H15BrN2 and molecular weight 303.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H15BrN2, 2-Benzyl-5-bromo-1,2,3,4-tetrahydro-[2,6]naphthyridine 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Benzyl-5-bromo-1,2,3,4-tetrahydro-[2,6]naphthyridine 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.)1985
Halogen ContentBr-containing
Nitrogen Atoms2

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