4-[(2-Bromo-4-isopropylphenoxy)methyl]piperidinehydrochloride CAS 1220032-77-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1220032-77-8
Molecular FormulaC15H22BrNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2-Bromo-4-isopropylphenoxy)methyl]piperidinehydrochloride CAS 1220032-77-8 chemical structure

Description

CATO manufactures 4-[(2-Bromo-4-isopropylphenoxy)methyl]piperidinehydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

4-[(2-Bromo-4-isopropylphenoxy)methyl]piperidinehydrochloride (CAS 1220032-77-8) is a high-purity analytical reference standard with the molecular formula C15H22BrNOHCl and a molecular weight of 348.71 g/mol.

4-[(2-Bromo-4-isopropylphenoxy)methyl]piperidinehydrochloride (C15H22BrNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/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 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.

Physical & Chemical Properties

Molecular FormulaC15H22BrNO HCl
Molecular Weight348.71 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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