4-([1,1-Biphenyl]-4-ylmethoxy)piperidinehydrochloride CAS 1185298-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1185298-30-9
Molecular FormulaC18H21NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-([1,1-Biphenyl]-4-ylmethoxy)piperidinehydrochloride CAS 1185298-30-9 chemical structure

Description

As a certified reference material (CRM), 4-([1,1-Biphenyl]-4-ylmethoxy)piperidinehydrochloride 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.

4-([1,1-Biphenyl]-4-ylmethoxy)piperidinehydrochloride (CAS 1185298-30-9) is a high-purity analytical reference standard with the molecular formula C18H21NOHCl and a molecular weight of 303.83 g/mol.

The molecular framework of 4-([1,1-Biphenyl]-4-ylmethoxy)piperidinehydrochloride (C18H21NOHCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC18H21NO HCl
Molecular Weight303.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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