1-(4-Isopropylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride CAS 475146-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.475146-17-9
Molecular FormulaC17H28N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Isopropylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride CAS 475146-17-9 chemical structure

Description

The occurrence of 1-(4-Isopropylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4-Isopropylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride (CAS 475146-17-9), a certified reference material (molecular formula C17H28N2O2HCl, MW 328.88 g/mol) for analytical method development and quality control.

Structurally, 1-(4-Isopropylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride (C17H28N2O2HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 328.88 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC17H28N2O2 2*HCl
Molecular Weight328.88 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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