0520AD 1185303-89-2 3-[(2-Bromo-4-methylphenoxy)methyl]piperidine hydrochloride C13H19BrClNO CAS 1185303-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1185303-89-2
Molecular FormulaC13H18BrNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

0520AD
1185303-89-2
3-[(2-Bromo-4-methylphenoxy)methyl]piperidine hydrochloride
C13H19BrClNO CAS 1185303-89-2 chemical structure

Description

CATO supplies 0520AD 1185303-89-2 3-[(2-Bromo-4-methylphenoxy)methyl]piperidine hydrochloride C13H19BrClNO (CAS 1185303-89-2), a certified reference material (molecular formula C13H18BrNOHCl, MW 320.65 g/mol) for analytical method development and quality control.

Structurally, 0520AD 1185303-89-2 3-[(2-Bromo-4-methylphenoxy)methyl]piperidine hydrochloride C13H19BrClNO (C13H18BrNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 320.65 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC13H18BrNO HCl
Molecular Weight320.65 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.)1989
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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