[(2-Chloro-6-fluorophenyl)methyl](2-methylpropyl)amine hydrochloride CAS 1158490-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1158490-67-5
Molecular FormulaC11H15ClFN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2-Chloro-6-fluorophenyl)methyl](2-methylpropyl)amine hydrochloride CAS 1158490-67-5 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.

[(2-Chloro-6-fluorophenyl)methyl](2-methylpropyl)amine hydrochloride (CAS 1158490-67-5) is a high-purity analytical reference standard with the molecular formula C11H15ClFNHCl and a molecular weight of 252.15 g/mol.

[(2-Chloro-6-fluorophenyl)methyl](2-methylpropyl)amine hydrochloride (C11H15ClFNHCl) contains a nitrile group, fluorine/chlorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), [(2-Chloro-6-fluorophenyl)methyl](2-methylpropyl)amine hydrochloride 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 FormulaC11H15ClFN HCl
Molecular Weight252.15 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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