3-(3-Phenylpyrrolidin-1-yl)-1-(p-tolyl)propan-1-one hydrochloride CAS 425653-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.425653-82-3
Molecular FormulaC20H23NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Phenylpyrrolidin-1-yl)-1-(p-tolyl)propan-1-one hydrochloride CAS 425653-82-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(3-Phenylpyrrolidin-1-yl)-1-(p-tolyl)propan-1-one hydrochloride.

3-(3-Phenylpyrrolidin-1-yl)-1-(p-tolyl)propan-1-one hydrochloride (CAS 425653-82-3) is a high-purity analytical reference standard with the molecular formula C20H23NOHCl and a molecular weight of 329.87 g/mol.

Structurally, 3-(3-Phenylpyrrolidin-1-yl)-1-(p-tolyl)propan-1-one hydrochloride (C20H23NOHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 329.87 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 FormulaC20H23NO HCl
Molecular Weight329.87 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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