trans-(+/-)-2-[(N,N-Dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol Hydrobromide CAS 66170-21-6

Purity 97%+In StockPharmaceutical Standards
CAS No.66170-21-6
Molecular FormulaC28H33NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-(+/-)-2-[(N,N-Dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol Hydrobromide CAS 66170-21-6 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 trans-(+/-)-2-[(N,N-Dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol Hydrobromide.

CATO supplies trans-(+/-)-2-[(N,N-Dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol Hydrobromide (CAS 66170-21-6), a certified reference material (molecular formula C28H33NO2HCl, MW 452.03 g/mol) for analytical method development and quality control.

trans-(+/-)-2-[(N,N-Dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol Hydrobromide (C28H33NO2HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC28H33NO2 HCl
Molecular Weight452.03 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Nitrogen Atoms1

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