2-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline tetrakis(2,2,2-trifluoroacetate) CAS 2227206-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2227206-49-5
Molecular FormulaC17H28N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline tetrakis(2,2,2-trifluoroacetate) CAS 2227206-49-5 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 2-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline tetrakis(2,2,2-trifluoroacetate).

2-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline tetrakis(2,2,2-trifluoroacetate) (CAS 2227206-49-5) is a high-purity analytical reference standard with the molecular formula C17H28N4OC2HF3O2 and a molecular weight of 418.46 g/mol.

Based on its molecular formula C17H28N4OC2HF3O2, 2-Methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline tetrakis(2,2,2-trifluoroacetate) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 418.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC17H28N4O 4*C2HF3O2
Molecular Weight418.46 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms4

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