4-{[4-(1-Methyl-1-phenylethyl)phenoxy]-methyl}piperidine CAS 946680-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.946680-69-9
Molecular FormulaC21H27NO
Molecular Weight309.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[4-(1-Methyl-1-phenylethyl)phenoxy]-methyl}piperidine CAS 946680-69-9 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.

CATO supplies 4-{[4-(1-Methyl-1-phenylethyl)phenoxy]-methyl}piperidine (CAS 946680-69-9), a certified reference material (molecular formula C21H27NO, MW 309.45 g/mol) for analytical method development and quality control.

Structurally, 4-{[4-(1-Methyl-1-phenylethyl)phenoxy]-methyl}piperidine (C21H27NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 309.45 g/mol, it falls into the moderately-high-molecular-weight range. 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), 4-{[4-(1-Methyl-1-phenylethyl)phenoxy]-methyl}piperidine 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 FormulaC21H27NO
Molecular Weight309.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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