405090-68-8 3-[(3-Fluorophenoxy)methyl]piperidine DTXSID30640776 CAS 405090-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.405090-68-8
Molecular FormulaC12H22FNO
Molecular Weight215.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

405090-68-8
3-[(3-Fluorophenoxy)methyl]piperidine
DTXSID30640776 CAS 405090-68-8 chemical structure

Description

The occurrence of 405090-68-8 3-[(3-Fluorophenoxy)methyl]piperidine DTXSID30640776 is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

405090-68-8 3-[(3-Fluorophenoxy)methyl]piperidine DTXSID30640776 (CAS 405090-68-8), molecular formula C12H22FNO and molecular weight 215.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H22FNO, 405090-68-8 3-[(3-Fluorophenoxy)methyl]piperidine DTXSID30640776 contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 215.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC12H22FNO
Molecular Weight215.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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