4-[2-([1,1-Biphenyl]-4-yloxy)ethyl]piperidinehydrochloride CAS 1219971-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1219971-96-6
Molecular FormulaC19H23NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-([1,1-Biphenyl]-4-yloxy)ethyl]piperidinehydrochloride CAS 1219971-96-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.86 g/mol gives 4-[2-([1,1-Biphenyl]-4-yloxy)ethyl]piperidinehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[2-([1,1-Biphenyl]-4-yloxy)ethyl]piperidinehydrochloride (CAS 1219971-96-6) is a high-purity analytical reference standard with the molecular formula C19H23NOHCl and a molecular weight of 317.86 g/mol.

Structurally, 4-[2-([1,1-Biphenyl]-4-yloxy)ethyl]piperidinehydrochloride (C19H23NOHCl) 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 317.86 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC19H23NO HCl
Molecular Weight317.86 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.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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