(R)-5-Hydroxy Propafenone Hydrochloride CAS 158080-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.158080-72-9
Molecular FormulaC21H39NO4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-5-Hydroxy Propafenone Hydrochloride CAS 158080-72-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 406.00 g/mol gives (R)-5-Hydroxy Propafenone Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-5-Hydroxy Propafenone Hydrochloride (CAS 158080-72-9) is a high-purity analytical reference standard with the molecular formula C21H39NO4HCl and a molecular weight of 406.00 g/mol.

Structurally, (R)-5-Hydroxy Propafenone Hydrochloride (C21H39NO4HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 406.00 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.

As a certified reference material (CRM), (R)-5-Hydroxy Propafenone 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.

Physical & Chemical Properties

Molecular FormulaC21H39NO4 HCl
Molecular Weight406.00 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2002
Halogen ContentCl-containing
Nitrogen Atoms1

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