4-(2-Chloro-4-(2-phenylpropan-2-yl)phenoxy)piperidine hydrochloride CAS 1220036-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1220036-02-1
Molecular FormulaC20H24ClNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Chloro-4-(2-phenylpropan-2-yl)phenoxy)piperidine hydrochloride CAS 1220036-02-1 chemical structure

Description

As a certified reference material (CRM), 4-(2-Chloro-4-(2-phenylpropan-2-yl)phenoxy)piperidine hydrochloride 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-(2-Chloro-4-(2-phenylpropan-2-yl)phenoxy)piperidine hydrochloride (CAS 1220036-02-1) is a high-purity analytical reference standard with the molecular formula C20H24ClNOHCl and a molecular weight of 366.33 g/mol.

Structurally, 4-(2-Chloro-4-(2-phenylpropan-2-yl)phenoxy)piperidine hydrochloride (C20H24ClNOHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 366.33 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC20H24ClNO HCl
Molecular Weight366.33 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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