N-(5-Bromo-3-methyl-2-pyridinyl)-N-cyclohexyl-N-ethylamine CAS 1220029-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1220029-67-3
Molecular FormulaC14H21BrN2
Molecular Weight297.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Bromo-3-methyl-2-pyridinyl)-N-cyclohexyl-N-ethylamine CAS 1220029-67-3 chemical structure

Description

As a certified reference material (CRM), N-(5-Bromo-3-methyl-2-pyridinyl)-N-cyclohexyl-N-ethylamine 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.

N-(5-Bromo-3-methyl-2-pyridinyl)-N-cyclohexyl-N-ethylamine (CAS 1220029-67-3), molecular formula C14H21BrN2 and molecular weight 297.23 g/mol, is a CATO reference standard with documented purity and traceability.

N-(5-Bromo-3-methyl-2-pyridinyl)-N-cyclohexyl-N-ethylamine (C14H21BrN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC14H21BrN2
Molecular Weight297.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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