1242898-95-8 (4-Fluorophenyl){[4-(piperidin-1-ylmethyl)-2-thienyl]methyl}amine MFCD15732327 CAS 1242898-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1242898-95-8
Molecular FormulaC17H21FN2S
Molecular Weight304.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1242898-95-8
(4-Fluorophenyl){[4-(piperidin-1-ylmethyl)-2-thienyl]methyl}amine
MFCD15732327 CAS 1242898-95-8 chemical structure

Description

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.

CATO supplies 1242898-95-8 (4-Fluorophenyl){[4-(piperidin-1-ylmethyl)-2-thienyl]methyl}amine MFCD15732327 (CAS 1242898-95-8), a certified reference material (molecular formula C17H21FN2S, MW 304.43 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H21FN2S, 1242898-95-8 (4-Fluorophenyl){[4-(piperidin-1-ylmethyl)-2-thienyl]methyl}amine MFCD15732327 contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC17H21FN2S
Molecular Weight304.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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 ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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